ChemSpider 2D Image | 2-({4-[4-(2-Methyl-2-butanyl)phenoxy]phenyl}amino)-2-oxoethyl N-(3,4-dimethylbenzoyl)glycinate | C30H34N2O5

2-({4-[4-(2-Methyl-2-butanyl)phenoxy]phenyl}amino)-2-oxoethyl N-(3,4-dimethylbenzoyl)glycinate

  • Molecular FormulaC30H34N2O5
  • Average mass502.601 Da
  • Monoisotopic mass502.246765 Da
  • ChemSpider ID3177803

More details:

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

2-({4-[4-(2-Methyl-2-butanyl)phenoxy]phenyl}amino)-2-oxoethyl N-(3,4-dimethylbenzoyl)glycinate [ACD/IUPAC Name]
2-({4-[4-(2-Methyl-2-butanyl)phenoxy]phenyl}amino)-2-oxoethyl-N-(3,4-dimethylbenzoyl)glycinat [German] [ACD/IUPAC Name]
Glycine, N-(3,4-dimethylbenzoyl)-, 2-[[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]amino]-2-oxoethyl ester [ACD/Index Name]
N-(3,4-Diméthylbenzoyl)glycinate de 2-({4-[4-(2-méthyl-2-butanyl)phénoxy]phényl}amino)-2-oxoéthyle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 685.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.5±3.0 kJ/mol
Flash Point: 368.5±31.5 °C
Index of Refraction: 1.584
Molar Refractivity: 143.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 7.32
ACD/LogD (pH 5.5): 6.11
ACD/BCF (pH 5.5): 26044.99
ACD/KOC (pH 5.5): 50391.67
ACD/LogD (pH 7.4): 6.11
ACD/BCF (pH 7.4): 26044.57
ACD/KOC (pH 7.4): 50390.84
Polar Surface Area: 94 Å2
Polarizability: 57.0±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 430.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement