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Search term: JQIYIYMMAPPKLJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Dimethyl {methoxy[(methoxycarbonyl)amino]methyl}phosphonate | C6H14NO6P

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

  • Molecular FormulaC6H14NO6P
  • Average mass227.152 Da
  • Monoisotopic mass227.055878 Da
  • ChemSpider ID58806960

More details:

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

{Méthoxy[(méthoxycarbonyl)amino]méthyl}phosphonate de diméthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[(dimethoxyphosphinyl)methoxymethyl]-, methyl ester [ACD/Index Name]
Dimethyl {methoxy[(methoxycarbonyl)amino]methyl}phosphonate [ACD/IUPAC Name]
Dimethyl-{methoxy[(methoxycarbonyl)amino]methyl}phosphonat [German] [ACD/IUPAC Name]
62779-29-7 [RN]
Methyl ((dimethoxyphosphoryl)(methoxy)methyl)carbamate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 315.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.7±3.0 kJ/mol
Flash Point: 144.5±26.5 °C
Index of Refraction: 1.429
Molar Refractivity: 47.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.10
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.12
ACD/LogD (pH 7.4): -0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.97
Polar Surface Area: 93 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 183.5±3.0 cm3

Click to predict properties on the Chemicalize site


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