ChemSpider 2D Image | Ethyl [1-cyano-2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]methylphosphinate | C15H20NO6P

Ethyl [1-cyano-2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]methylphosphinate

  • Molecular FormulaC15H20NO6P
  • Average mass341.296 Da
  • Monoisotopic mass341.102814 Da
  • ChemSpider ID128736442

More details:

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

[1-Cyano-2-oxo-2-(3,4,5-triméthoxyphényl)éthyl]méthylphosphinate d'éthyle [French] [ACD/IUPAC Name]
Ethyl [1-cyano-2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]methylphosphinate [ACD/IUPAC Name]
Ethyl-[1-cyan-2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]methylphosphinat [German] [ACD/IUPAC Name]
Phosphinic acid, P-[1-cyano-2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]-P-methyl-, ethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 480.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 244.4±31.5 °C
Index of Refraction: 1.500
Molar Refractivity: 83.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 105 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 283.3±3.0 cm3

Click to predict properties on the Chemicalize site


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