ChemSpider 2D Image | Ethyl methyl[(2Z)-3-(phosphonooxy)-2-butenoyl]carbamate | C8H14NO7P

Ethyl methyl[(2Z)-3-(phosphonooxy)-2-butenoyl]carbamate

  • Molecular FormulaC8H14NO7P
  • Average mass267.173 Da
  • Monoisotopic mass267.050781 Da
  • ChemSpider ID21247058

  • Double-bond stereo - Double-bond stereo

More details:

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

Carbamic acid, N-methyl-N-[(2Z)-1-oxo-3-(phosphonooxy)-2-buten-1-yl]-, ethyl ester [ACD/Index Name]
Ethyl methyl[(2Z)-3-(phosphonooxy)-2-butenoyl]carbamate [ACD/IUPAC Name]
Ethyl-methyl[(2Z)-3-(phosphonooxy)-2-butenoyl]carbamat [German] [ACD/IUPAC Name]
Méthyl[(2Z)-3-(phosphonooxy)-2-butenoyl]carbamate d'éthyle [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 394.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 70.7±6.0 kJ/mol
Flash Point: 192.4±30.7 °C
Index of Refraction: 1.512
Molar Refractivity: 56.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.55
ACD/LogD (pH 5.5): -4.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 123 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 187.4±3.0 cm3

Click to predict properties on the Chemicalize site


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