ChemSpider 2D Image | 2-{[2-(Methoxycarbonyl)phenyl]amino}-2-oxoethyl 3,4,5-triethoxybenzoate | C23H27NO8

2-{[2-(Methoxycarbonyl)phenyl]amino}-2-oxoethyl 3,4,5-triethoxybenzoate

  • Molecular FormulaC23H27NO8
  • Average mass445.462 Da
  • Monoisotopic mass445.173676 Da
  • ChemSpider ID26004911

More details:

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

2-{[2-(Methoxycarbonyl)phenyl]amino}-2-oxoethyl 3,4,5-triethoxybenzoate [ACD/IUPAC Name]
2-{[2-(Methoxycarbonyl)phenyl]amino}-2-oxoethyl-3,4,5-triethoxybenzoat [German] [ACD/IUPAC Name]
3,4,5-Triéthoxybenzoate de 2-{[2-(méthoxycarbonyl)phényl]amino}-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3,4,5-triethoxy-, 2-[[2-(methoxycarbonyl)phenyl]amino]-2-oxoethyl ester [ACD/Index Name]
3,4,5-Triethoxy-benzoic acid (2-methoxycarbonyl-phenylcarbamoyl)-methyl ester

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

Density: 1.2±0.1 g/cm3
Boiling Point: 584.7±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 307.4±28.2 °C
Index of Refraction: 1.559
Molar Refractivity: 117.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 522.91
ACD/KOC (pH 5.5): 3072.23
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 522.90
ACD/KOC (pH 7.4): 3072.14
Polar Surface Area: 109 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 364.2±3.0 cm3

Click to predict properties on the Chemicalize site


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