Diethyl p-nitrophenyl phosphate

• Formula: C₁₀H₁₄NO₆P
• Molecular weight: 275.1950
• IUPAC Standard InChI: InChI=1S/C10H14NO6P/c1-3-15-18(14,16-4-2)17-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: WYMSBXTXOHUIGT-UHFFFAOYSA-N Copy
• CAS Registry Number: 311-45-5
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Phosphoric acid, diethyl 4-nitrophenyl ester; Phosphoric acid, diethyl p-nitrophenyl ester; p-Nitrophenyl diethyl phosphate; Chinorto; Diethyl paraoxon; Diethyl 4-nitrophenyl phosphate; E 600; E 600 (Pesticide); Ester 25; Ethyl Paraoxan; Ethyl paraoxon; Eticol; Fosfakol; HC 2072; Mintacol; Miotisal; Miotisal A; O,O-Diethyl Phosphoric acid, O-(p-nitrophenyl) ester; Oxyparathion; Paraoxon; Paroxan; Phosphachole; Phosphacol; Phosphakol; Ts 219; Chinorta; Diethyl-p-nitrofenyl ester kyseliny fosforecne; ENT 16,087; Mintaco; O,O-Diethyl O-p-nitrophenyl phosphate; O,O-Dietyl-O-p-nitrofenylfosfat; O,O'Diaethyl-p-nitrophenylphosphat; Paraoxone; Pestox 101; Phenol, p-nitro-, ester with diethyl phosphate; Diaethyl-p-nitrophenylphosphorsaeureester; Ethyl p-nitrophenyl ethylphosphate; Phosphonothioic acid, diethylparanitrophenyl ester; Rcra waste number P041; Soluglacit; Parathion ethyl oxon; Soluglaucit; Paraoxon-ethyl; Parathion O-analog; Parathion oxon; NSC 404110; O,O-diethyl-O-(4-nitrophenyl) phosphate
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• Information on this page:
  • Phase change data
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: William E. Acree, Jr., James S. Chickos

Enthalpy of vaporization

Gas Chromatography

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Kovats' RI, non-polar column, isothermal

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Kovats' RI, polar column, isothermal

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Normal alkane RI, non-polar column, custom temperature program

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References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw, Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2 . [all data]

Gandhe, Purnanand, et al., 1990
Gandhe, B.R.; Purnanand; Prasad, R.; Danikhel, R.K.; Shinde, S.K.; Srivastava, R.K.; Batra, B.S.; Rao, K.M., Use of gas chromatographic retention indices for quantitative structure activity relationship studies of dialkyl phenyl phosphates, Pestic. Sci., 1990, 29, 4, 379-385, https://doi.org/10.1002/ps.2780290402 . [all data]

Ardrey and Moffat, 1981
Ardrey, R.E.; Moffat, A.C., Gas-liquid chromatographic retention indices of 1318 substances of toxicological interest on SE-30 or OV-1 stationary phase, J. Chromatogr., 1981, 220, 3, 195-252, https://doi.org/10.1016/S0021-9673(00)81925-1 . [all data]

Notes

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• Symbols used in this document:
  

  ΔvapH

  Enthalpy of vaporization

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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