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Difference between revisions of "42-301-31882"

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  | url = http://wellwiki.org/wiki/Texas_Oil_and_Gas_Data_Sources#Well_Production
 
  | url = http://wellwiki.org/wiki/Texas_Oil_and_Gas_Data_Sources#Well_Production
 
  | accessdate = 2015-07-24 }}</ref>
 
  | accessdate = 2015-07-24 }}</ref>
−
==References==
+
[[Category:Has Chemical Data]]
 +
==Chemical Data==
 +
{| class="wikitable sortable" width="95%"
 +
!scope="col" | HF Fluid Concentration
 +
!scope="col" | Ingredient
 +
!scope="col" | Additive Concentration
 +
!scope="col" | Trade Name
 +
!scope="col" | Purpose
 +
!scope="col" | CAS number
 +
!scope="col" | Supplier
 +
|-
 +
| 0.000433649
 +
| Quaternary amine
 +
| 0.0
 +
|
 +
| Chemical Ingredient
 +
| Confidential
 +
|
 +
|-
 +
|-
 +
| 68551.0
 +
| Alcohols
 +
| 0.0
 +
|
 +
| Chemical Ingredient
 +
|  C12-16
 +
|
 +
|-
 +
|-
 +
| 0.026019
 +
| Ammonium salt
 +
| 60.0
 +
| Cla-Web
 +
| Additive
 +
| Confidential
 +
| Halliburton
 +
|-
 +
|-
 +
| 0.0
 +
| Fatty acids
 +
| 0.0
 +
|
 +
| Chemical Ingredient
 +
|  tall oil
 +
|
 +
|-
 +
|-
 +
| 0.00257267
 +
| Acetic acid
 +
| 60.0
 +
| FE-1A ACIDIZING COMPOSITION
 +
| Additive
 +
| 64-19-7
 +
| Halliburton
 +
|-
 +
|-
 +
| 0.00428778
 +
| Acetic anhydride
 +
| 100.0
 +
| FE-1A ACIDIZING COMPOSITION
 +
| Additive
 +
| 108-24-7
 +
| Halliburton
 +
|-
 +
|-
 +
| 0.00358776
 +
| Ammonium chloride
 +
| 0.0
 +
|
 +
| Chemical Ingredient
 +
| 12125-02-9
 +
|
 +
|-
 +
|-
 +
| 7.09048e-05
 +
| Olefins
 +
| 0.0
 +
|
 +
| Chemical Ingredient
 +
| Confidential
 +
|
 +
|-
 +
|-
 +
| 1.4181e-05
 +
| Olefins
 +
| 0.0
 +
|
 +
| Chemical Ingredient
 +
| Confidential
 +
|
 +
|-
 +
|-
 +
| 61827.0
 +
| Poly(oxy-1
 +
| 0.0
 +
| LoSurf-360
 +
| Surfactant
 +
| 2-ethanediyl)
 +
| Halliburton
 +
|-
 +
|-
 +
| 0.0215266
 +
| Hydrotreated light petroleum distillate
 +
| 30.0
 +
| FR-66
 +
| Friction Reducer
 +
| 64742-47-8
 +
| Halliburton
 +
|-
 +
|-
 +
| 0.00216825
 +
| Quaternary amine
 +
| 0.0
 +
|
 +
| Chemical Ingredient
 +
| Confidential
 +
|
 +
|-
 +
|-
 +
| 90.4474
 +
| Fresh Water
 +
| 100.0
 +
| Fresh Water
 +
| Base Fluid
 +
| 7732-18-5
 +
| Operator
 +
|-
 +
|-
 +
| 68951.0
 +
| Alcohols
 +
| 0.0
 +
|
 +
| Chemical Ingredient
 +
|  C14-C15
 +
|
 +
|-
 +
|-
 +
| 0.0215266
 +
| Polyacrylamide copolymer
 +
| 0.0
 +
|
 +
| Chemical Ingredient
 +
| Confidential
 +
|
 +
|-
 +
|-
 +
| 68527.0
 +
| Reaction product of acetophenone
 +
| 0.0
 +
|
 +
| Chemical Ingredient
 +
|  formaldehyde
 +
|
 +
|-
 +
|-
 +
| 0.00575601
 +
| Sodium chloride
 +
| 0.0
 +
|
 +
| Chemical Ingredient
 +
| 7647-14-5
 +
|
 +
|-
 +
|-
 +
| 4.33649e-05
 +
| Quaternary amine
 +
| 0.0
 +
|
 +
| Chemical Ingredient
 +
| Confidential
 +
|
 +
|-
 +
|-
 +
| 1.16685
 +
| Water
 +
| 0.0
 +
|
 +
| Chemical Ingredient
 +
| 7732-18-5
 +
|
 +
|-
 +
|-
 +
| 0.00791517
 +
| Methanol
 +
| 30.0
 +
| MC MX 826-2
 +
| Scale Inhibitor
 +
| 67-56-1
 +
| Multi-Chem
 +
|-
 +
|-
 +
| 30.0
 +
| Phosphonomethylated Polyamine
 +
| 0.0
 +
| MC MX 826-2
 +
| Scale Inhibitor
 +
|  Compound with Subst
 +
| Multi-Chem
 +
|-
 +
|-
 +
| 0.000850857
 +
| Methanol
 +
| 60.0
 +
| HAI-OS ACID INHIBITOR
 +
| Corrosion Inhibitor
 +
| 67-56-1
 +
| Halliburton
 +
|-
 +
|-
 +
| 0.00014181
 +
| Propargyl alcohol
 +
| 10.0
 +
| HAI-OS ACID INHIBITOR
 +
| Corrosion Inhibitor
 +
| 107-19-7
 +
| Halliburton
 +
|-
 +
|-
 +
| 0.000103656
 +
| Methanol
 +
| 0.0
 +
|
 +
| Chemical Ingredient
 +
| 67-56-1
 +
|
 +
|-
 +
|-
 +
| 0.014808
 +
| Glutaraldehyde
 +
| 60.0
 +
| MC B-8642
 +
| Biocide
 +
| 111-30-8
 +
| Multi-Chem
 +
|-
 +
|-
 +
| 0.00246801
 +
| Alkyl (C12-16) dimethylbenzylammonium chloride
 +
| 10.0
 +
| MC B-8642
 +
| Biocide
 +
| 68424-85-1
 +
| Multi-Chem
 +
|-
 +
|-
 +
| 0.000246801
 +
| Ethanol
 +
| 1.0
 +
| MC B-8642
 +
| Biocide
 +
| 64-17-5
 +
| Multi-Chem
 +
|-
 +
|-
 +
| 4.33649e-05
 +
| Amine salts
 +
| 0.0
 +
|
 +
| Chemical Ingredient
 +
| Confidential
 +
|
 +
|-
 +
|-
 +
| 0.320985
 +
| Hydrochloric acid
 +
| 30.0
 +
| HYDROCHLORIC ACID 10-30%
 +
| Base Fluid
 +
| 7647-01-0
 +
| Halliburton
 +
|-
 +
|-
 +
| 1338.0
 +
| Sorbitan
 +
| 0.0
 +
|
 +
| Chemical Ingredient
 +
|  mono-9-octadecenoat
 +
|
 +
|-
 +
|-
 +
| 0.000717552
 +
| Sorbitan monooleate polyoxyethylene derivative
 +
| 0.0
 +
|
 +
| Chemical Ingredient
 +
| 9005-65-6
 +
|
 +
|-
 +
|-
 +
| 0.00358776
 +
| Fatty acid tall oil amide
 +
| 0.0
 +
|
 +
| Chemical Ingredient
 +
| Confidential
 +
|
 +
|-
 +
|}
 +
For data sources see<ref>{{cite web | title = FracFocus Chemical Disclosure Registry |publisher = [http://www.fracfocusdata.org/DisclosureSearch/]| date = 2015-08-10 | url = http://wellwiki.org/wiki/Well_Chemicals_Data_Sources | accessdate = 2015-08-10 }}</ref>
 +
== References ==
  
 
__NOEDITSECTION__
 
__NOEDITSECTION__
 
[[Category:Wells]]
 
[[Category:Wells]]

Revision as of 17:08, 19 August 2015

Well Details

Well ID: 42-301-31882
Loading map...

Map displayed above is an approximation of the well location based on well county.

County: Loving
District: 08
Well Type: Oil
Well Number: 2H
Lease Number: 44359
Wellbore Shutin Date:
Well Shutin Date:
Subject to Rule 14(B)(2): No
14(B)(2) Status: Not subject for extension
Location: Land

For data sources see[1]

Well Production Data

Year Month Oil Volume (BBL) Gas Volume (MCF) Condensate Volume (BBL) Casing Head Gas Volume (MCF) Lease Name Operator Name Field Name
2013 06 0 0 0 0 JOHNSON 54-2-36 LOV SHELL WESTERN E&P SANDBAR (BONE SPRING)
2013 07 0 0 0 0 JOHNSON 54-2-36 LOV SHELL WESTERN E&P SANDBAR (BONE SPRING)
2013 08 0 0 0 0 JOHNSON 54-2-36 LOV SHELL WESTERN E&P SANDBAR (BONE SPRING)
2013 09 0 0 0 0 JOHNSON 54-2-36 LOV SHELL WESTERN E&P SANDBAR (BONE SPRING)
2013 10 1037 0 0 3063 JOHNSON 54-2-36 LOV SHELL WESTERN E&P SANDBAR (BONE SPRING)
2013 11 2810 0 0 7224 JOHNSON 54-2-36 LOV SHELL WESTERN E&P SANDBAR (BONE SPRING)
2013 12 2930 0 0 9390 JOHNSON 54-2-36 LOV SHELL WESTERN E&P SANDBAR (BONE SPRING)
2014 01 1356 0 0 10392 JOHNSON 54-2-36 LOV SHELL WESTERN E&P SANDBAR (BONE SPRING)
2014 02 6559 0 0 33165 JOHNSON 54-2-36 LOV SHELL WESTERN E&P SANDBAR (BONE SPRING)
2014 03 5576 0 0 43601 JOHNSON 54-2-36 LOV SHELL WESTERN E&P SANDBAR (BONE SPRING)
2014 04 3031 0 0 38465 JOHNSON 54-2-36 LOV SHELL WESTERN E&P SANDBAR (BONE SPRING)
2014 05 0 0 0 86572 JOHNSON 54-2-36 LOV SHELL WESTERN E&P SANDBAR (BONE SPRING)
2014 06 0 0 0 0 JOHNSON 54-2-36 LOV SHELL WESTERN E&P SANDBAR (BONE SPRING)
2014 07 1271 0 0 22185 JOHNSON 54-2-36 LOV SHELL WESTERN E&P SANDBAR (BONE SPRING)
2014 08 990 0 0 17656 JOHNSON 54-2-36 LOV SHELL WESTERN E&P SANDBAR (BONE SPRING)
2014 09 0 0 0 0 JOHNSON 54-2-36 LOV SHELL WESTERN E&P SANDBAR (BONE SPRING)
2014 10 0 0 0 0 JOHNSON 54-2-36 LOV SHELL WESTERN E&P SANDBAR (BONE SPRING)
2014 11 0 0 0 0 JOHNSON 54-2-36 LOV SHELL WESTERN E&P SANDBAR (BONE SPRING)
2014 12 0 0 0 0 JOHNSON 54-2-36 LOV SHELL WESTERN E&P SANDBAR (BONE SPRING)
2015 01 0 0 0 0 JOHNSON 54-2-36 LOV SHELL WESTERN E&P SANDBAR (BONE SPRING)
2015 02 0 0 0 0 JOHNSON 54-2-36 LOV SHELL WESTERN E&P SANDBAR (BONE SPRING)

For data sources see[2]

Chemical Data

HF Fluid Concentration Ingredient Additive Concentration Trade Name Purpose CAS number Supplier
0.000433649 Quaternary amine 0.0 Chemical Ingredient Confidential
68551.0 Alcohols 0.0 Chemical Ingredient C12-16
0.026019 Ammonium salt 60.0 Cla-Web Additive Confidential Halliburton
0.0 Fatty acids 0.0 Chemical Ingredient tall oil
0.00257267 Acetic acid 60.0 FE-1A ACIDIZING COMPOSITION Additive 64-19-7 Halliburton
0.00428778 Acetic anhydride 100.0 FE-1A ACIDIZING COMPOSITION Additive 108-24-7 Halliburton
0.00358776 Ammonium chloride 0.0 Chemical Ingredient 12125-02-9
7.09048e-05 Olefins 0.0 Chemical Ingredient Confidential
1.4181e-05 Olefins 0.0 Chemical Ingredient Confidential
61827.0 Poly(oxy-1 0.0 LoSurf-360 Surfactant 2-ethanediyl) Halliburton
0.0215266 Hydrotreated light petroleum distillate 30.0 FR-66 Friction Reducer 64742-47-8 Halliburton
0.00216825 Quaternary amine 0.0 Chemical Ingredient Confidential
90.4474 Fresh Water 100.0 Fresh Water Base Fluid 7732-18-5 Operator
68951.0 Alcohols 0.0 Chemical Ingredient C14-C15
0.0215266 Polyacrylamide copolymer 0.0 Chemical Ingredient Confidential
68527.0 Reaction product of acetophenone 0.0 Chemical Ingredient formaldehyde
0.00575601 Sodium chloride 0.0 Chemical Ingredient 7647-14-5
4.33649e-05 Quaternary amine 0.0 Chemical Ingredient Confidential
1.16685 Water 0.0 Chemical Ingredient 7732-18-5
0.00791517 Methanol 30.0 MC MX 826-2 Scale Inhibitor 67-56-1 Multi-Chem
30.0 Phosphonomethylated Polyamine 0.0 MC MX 826-2 Scale Inhibitor Compound with Subst Multi-Chem
0.000850857 Methanol 60.0 HAI-OS ACID INHIBITOR Corrosion Inhibitor 67-56-1 Halliburton
0.00014181 Propargyl alcohol 10.0 HAI-OS ACID INHIBITOR Corrosion Inhibitor 107-19-7 Halliburton
0.000103656 Methanol 0.0 Chemical Ingredient 67-56-1
0.014808 Glutaraldehyde 60.0 MC B-8642 Biocide 111-30-8 Multi-Chem
0.00246801 Alkyl (C12-16) dimethylbenzylammonium chloride 10.0 MC B-8642 Biocide 68424-85-1 Multi-Chem
0.000246801 Ethanol 1.0 MC B-8642 Biocide 64-17-5 Multi-Chem
4.33649e-05 Amine salts 0.0 Chemical Ingredient Confidential
0.320985 Hydrochloric acid 30.0 HYDROCHLORIC ACID 10-30% Base Fluid 7647-01-0 Halliburton
1338.0 Sorbitan 0.0 Chemical Ingredient mono-9-octadecenoat
0.000717552 Sorbitan monooleate polyoxyethylene derivative 0.0 Chemical Ingredient 9005-65-6
0.00358776 Fatty acid tall oil amide 0.0 Chemical Ingredient Confidential

For data sources see[3]

References

  1. ↑ "RRC Oil and Gas Production Data". [1]. 2014-12-04. Retrieved 2015-07-24. 
  2. ↑ "RRC Oil and Gas Production Data". [2]. 2014-12-04. Retrieved 2015-07-24. 
  3. ↑ "FracFocus Chemical Disclosure Registry". [3]. 2015-08-10. Retrieved 2015-08-10. 
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