ChemSpider 2D Image | 1-Oxo-1-[(4-phenoxyphenyl)amino]-2-propanyl N-(4-phenoxybenzoyl)glycinate | C30H26N2O6

1-Oxo-1-[(4-phenoxyphenyl)amino]-2-propanyl N-(4-phenoxybenzoyl)glycinate

  • Molecular FormulaC30H26N2O6
  • Average mass510.537 Da
  • Monoisotopic mass510.179077 Da
  • ChemSpider ID3498374

More details:

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

1-Oxo-1-[(4-phenoxyphenyl)amino]-2-propanyl N-(4-phenoxybenzoyl)glycinate [ACD/IUPAC Name]
1-Oxo-1-[(4-phenoxyphenyl)amino]-2-propanyl-N-(4-phenoxybenzoyl)glycinat [German] [ACD/IUPAC Name]
Glycine, N-(4-phenoxybenzoyl)-, 1-methyl-2-oxo-2-[(4-phenoxyphenyl)amino]ethyl ester [ACD/Index Name]
N-(4-Phénoxybenzoyl)glycinate de 1-oxo-1-[(4-phénoxyphényl)amino]-2-propanyle [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: 736.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.4±3.0 kJ/mol
Flash Point: 398.9±32.9 °C
Index of Refraction: 1.626
Molar Refractivity: 142.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.77
ACD/LogD (pH 5.5): 5.61
ACD/BCF (pH 5.5): 10860.40
ACD/KOC (pH 5.5): 26942.98
ACD/LogD (pH 7.4): 5.61
ACD/BCF (pH 7.4): 10860.31
ACD/KOC (pH 7.4): 26942.78
Polar Surface Area: 103 Å2
Polarizability: 56.4±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 401.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement