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

Ethyl [(E)-1-cyano-2-hydroxy-2-(3,4,5-trimethoxyphenyl)vinyl]methylphosphinate

  • Molecular FormulaC15H20NO6P
  • Average mass341.296 Da
  • Monoisotopic mass341.102814 Da
  • ChemSpider ID30629014

  • Double-bond stereo - Double-bond stereo

More details:

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

[(E)-1-Cyano-2-hydroxy-2-(3,4,5-triméthoxyphényl)vinyl]méthylphosphinate d'éthyle [French] [ACD/IUPAC Name]
Ethyl [(E)-1-cyano-2-hydroxy-2-(3,4,5-trimethoxyphenyl)vinyl]methylphosphinate [ACD/IUPAC Name]
Ethyl-[(E)-1-cyan-2-hydroxy-2-(3,4,5-trimethoxyphenyl)vinyl]methylphosphinat [German] [ACD/IUPAC Name]
Phosphinic acid, P-[(E)-1-cyano-2-hydroxy-2-(3,4,5-trimethoxyphenyl)ethenyl]-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: 454.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 228.5±31.5 °C
Index of Refraction: 1.524
Molar Refractivity: 84.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.17
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.03
ACD/LogD (pH 7.4): -1.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 108 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 276.5±3.0 cm3

Click to predict properties on the Chemicalize site


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