ChemSpider 2D Image | 2-[(3,4-Dimethoxyphenyl)amino]-2-oxoethyl 3,4,5-triethoxybenzoate | C23H29NO8

2-[(3,4-Dimethoxyphenyl)amino]-2-oxoethyl 3,4,5-triethoxybenzoate

  • Molecular FormulaC23H29NO8
  • Average mass447.478 Da
  • Monoisotopic mass447.189331 Da
  • ChemSpider ID26004905

More details:

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

2-[(3,4-Dimethoxyphenyl)amino]-2-oxoethyl 3,4,5-triethoxybenzoate [ACD/IUPAC Name]
2-[(3,4-Dimethoxyphenyl)amino]-2-oxoethyl-3,4,5-triethoxybenzoat [German] [ACD/IUPAC Name]
3,4,5-Triéthoxybenzoate de 2-[(3,4-diméthoxyphényl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3,4,5-triethoxy-, 2-[(3,4-dimethoxyphenyl)amino]-2-oxoethyl ester [ACD/Index Name]
3,4,5-Triethoxy-benzoic acid (3,4-dimethoxy-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: 576.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 302.3±30.1 °C
Index of Refraction: 1.549
Molar Refractivity: 119.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 302.04
ACD/KOC (pH 5.5): 2074.09
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 302.02
ACD/KOC (pH 7.4): 2073.97
Polar Surface Area: 102 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 374.3±3.0 cm3

Click to predict properties on the Chemicalize site


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