ChemSpider 2D Image | Isobutyryl phosphate | C4H7O5P

Isobutyryl phosphate

  • Molecular FormulaC4H7O5P
  • Average mass166.070 Da
  • Monoisotopic mass166.004211 Da
  • ChemSpider ID26331043

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Propanone, 2-methyl-1-(phosphonooxy)-, ion(2-) [ACD/Index Name]
Isobutyryl phosphate [ACD/IUPAC Name]
Isobutyrylphosphat [German] [ACD/IUPAC Name]
Phosphate d'isobutyryle [French] [ACD/IUPAC Name]
2-Methylpropanoyl phosphate
2-methylpropanoyl phosphate dianion
2-methylpropanoyl phosphate(2-)
isobutyryl phosphate dianion
isobutyryl phosphate(2-)
  • Miscellaneous

    • Chemical Class:

      Dianion of 2-methylpropanoyl phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3. ChEBI CHEBI:58131

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 306.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 60.1±6.0 kJ/mol
Flash Point: 138.9±23.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.07
ACD/LogD (pH 5.5): -4.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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