ChemSpider 2D Image | Methanone, (phenylamino)(phosphonooxy)- | C7H8NO5P

Methanone, (phenylamino)(phosphonooxy)-

  • Molecular FormulaC7H8NO5P
  • Average mass217.116 Da
  • Monoisotopic mass217.014008 Da
  • ChemSpider ID60809685

More details:

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

Methanone, (phenylamino)(phosphonooxy)- [ACD/Index Name]
32360-36-4 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.643
Molar Refractivity: 47.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.38
ACD/LogD (pH 5.5): -4.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 106 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 82.5±3.0 dyne/cm
Molar Volume: 131.5±3.0 cm3

Click to predict properties on the Chemicalize site


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