ChemSpider 2D Image | {[(Methoxycarbonyl)amino]methyl}phosphonic acid | C3H8NO5P

{[(Methoxycarbonyl)amino]methyl}phosphonic acid

  • Molecular FormulaC3H8NO5P
  • Average mass169.073 Da
  • Monoisotopic mass169.014008 Da
  • ChemSpider ID61379595

More details:

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

{[(Methoxycarbonyl)amino]methyl}phosphonic acid [ACD/IUPAC Name]
{[(Methoxycarbonyl)amino]methyl}phosphonsäure [German] [ACD/IUPAC Name]
Acide {[(méthoxycarbonyl)amino]méthyl}phosphonique [French] [ACD/IUPAC Name]
Carbamic acid, N-(phosphonomethyl)-, methyl ester [ACD/Index Name]
128336-75-4 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.483
Molar Refractivity: 31.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.21
ACD/LogD (pH 5.5): -5.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 106 Å2
Polarizability: 12.4±0.5 10-24cm3
Surface Tension: 64.0±3.0 dyne/cm
Molar Volume: 109.5±3.0 cm3

Click to predict properties on the Chemicalize site


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