ChemSpider 2D Image | N-{1-[(4-Chloro-2,5-dimethoxyphenyl)amino]-1-oxo-2-propanyl}-3,4,5-trimethoxybenzamide | C21H25ClN2O7

N-{1-[(4-Chloro-2,5-dimethoxyphenyl)amino]-1-oxo-2-propanyl}-3,4,5-trimethoxybenzamide

  • Molecular FormulaC21H25ClN2O7
  • Average mass452.885 Da
  • Monoisotopic mass452.135040 Da
  • ChemSpider ID67014035

More details:

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

Benzamide, N-[2-[(4-chloro-2,5-dimethoxyphenyl)amino]-1-methyl-2-oxoethyl]-3,4,5-trimethoxy- [ACD/Index Name]
N-{1-[(4-Chlor-2,5-dimethoxyphenyl)amino]-1-oxo-2-propanyl}-3,4,5-trimethoxybenzamid [German] [ACD/IUPAC Name]
N-{1-[(4-Chloro-2,5-dimethoxyphenyl)amino]-1-oxo-2-propanyl}-3,4,5-trimethoxybenzamide [ACD/IUPAC Name]
N-{1-[(4-Chloro-2,5-diméthoxyphényl)amino]-1-oxo-2-propanyl}-3,4,5-triméthoxybenzamide [French] [ACD/IUPAC 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: 585.3±50.0 °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: 307.8±30.1 °C
Index of Refraction: 1.569
Molar Refractivity: 116.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 51.59
ACD/KOC (pH 5.5): 585.45
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 51.59
ACD/KOC (pH 7.4): 585.43
Polar Surface Area: 104 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 356.1±3.0 cm3

Click to predict properties on the Chemicalize site


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