ChemSpider 2D Image | N-{2-[(4,5-Dimethoxy-2-nitrophenyl)amino]-2-oxoethyl}-3,4,5-trimethoxybenzamide | C20H23N3O9

N-{2-[(4,5-Dimethoxy-2-nitrophenyl)amino]-2-oxoethyl}-3,4,5-trimethoxybenzamide

  • Molecular FormulaC20H23N3O9
  • Average mass449.411 Da
  • Monoisotopic mass449.143433 Da
  • ChemSpider ID67084757

More details:

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

Benzamide, N-[2-[(4,5-dimethoxy-2-nitrophenyl)amino]-2-oxoethyl]-3,4,5-trimethoxy- [ACD/Index Name]
N-{2-[(4,5-Dimethoxy-2-nitrophenyl)amino]-2-oxoethyl}-3,4,5-trimethoxybenzamid [German] [ACD/IUPAC Name]
N-{2-[(4,5-Dimethoxy-2-nitrophenyl)amino]-2-oxoethyl}-3,4,5-trimethoxybenzamide [ACD/IUPAC Name]
N-{2-[(4,5-Diméthoxy-2-nitrophényl)amino]-2-oxoéthyl}-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: 642.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.8±3.0 kJ/mol
Flash Point: 342.2±31.5 °C
Index of Refraction: 1.585
Molar Refractivity: 113.7±0.3 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 1.47
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 6.92
ACD/KOC (pH 5.5): 138.97
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.92
ACD/KOC (pH 7.4): 138.94
Polar Surface Area: 150 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 339.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement