ChemSpider 2D Image | Ethyl N,N'-bis(3,4,5-trimethoxyphenyl)phosphorodiamidate | C20H29N2O8P

Ethyl N,N'-bis(3,4,5-trimethoxyphenyl)phosphorodiamidate

  • Molecular FormulaC20H29N2O8P
  • Average mass456.427 Da
  • Monoisotopic mass456.166138 Da
  • ChemSpider ID24736201

More details:

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

Ethyl N,N'-bis(3,4,5-trimethoxyphenyl)phosphorodiamidate [ACD/IUPAC Name]
Ethyl-N,N'-bis(3,4,5-trimethoxyphenyl)phosphorodiamidat [German] [ACD/IUPAC Name]
N,N'-Bis(3,4,5-triméthoxyphényl)phosphorodiamidate d'éthyle [French] [ACD/IUPAC Name]
Phosphorodiamidic acid, N,N'-bis(3,4,5-trimethoxyphenyl)-, ethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 528.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 273.4±32.9 °C
Index of Refraction: 1.564
Molar Refractivity: 118.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 48.90
ACD/KOC (pH 5.5): 563.40
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 48.90
ACD/KOC (pH 7.4): 563.41
Polar Surface Area: 116 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 363.8±3.0 cm3

Click to predict properties on the Chemicalize site


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