ChemSpider 2D Image | Dimethyl ({[(methoxycarbonyl)amino]methoxy}methyl)phosphonate | C6H14NO6P

Dimethyl ({[(methoxycarbonyl)amino]methoxy}methyl)phosphonate

  • Molecular FormulaC6H14NO6P
  • Average mass227.152 Da
  • Monoisotopic mass227.055878 Da
  • ChemSpider ID35780154

More details:

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

({[(Méthoxycarbonyl)amino]méthoxy}méthyl)phosphonate de diméthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[[(dimethoxyphosphinyl)methoxy]methyl]-, methyl ester [ACD/Index Name]
Dimethyl ({[(methoxycarbonyl)amino]methoxy}methyl)phosphonate [ACD/IUPAC Name]
Dimethyl-({[(methoxycarbonyl)amino]methoxy}methyl)phosphonat [German] [ACD/IUPAC Name]
62779-29-7 [RN]
CARBAMIC ACID, [(DIMETHOXYPHOSPHINYL)METHOXYMETHYL]-, METHYL ESTER

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

Density: 1.2±0.1 g/cm3
Boiling Point: 329.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 153.0±23.7 °C
Index of Refraction: 1.430
Molar Refractivity: 47.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.59
ACD/LogD (pH 5.5): -0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.70
ACD/LogD (pH 7.4): -0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.70
Polar Surface Area: 93 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 183.1±3.0 cm3

Click to predict properties on the Chemicalize site


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