ChemSpider 2D Image | 1-[(Ethylcarbamoyl)amino]-1-oxo-2-propanyl N-(cyclohexylcarbonyl)glycinate | C15H25N3O5

1-[(Ethylcarbamoyl)amino]-1-oxo-2-propanyl N-(cyclohexylcarbonyl)glycinate

  • Molecular FormulaC15H25N3O5
  • Average mass327.376 Da
  • Monoisotopic mass327.179413 Da
  • ChemSpider ID22764569

More details:

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

1-[(Ethylcarbamoyl)amino]-1-oxo-2-propanyl N-(cyclohexylcarbonyl)glycinate [ACD/IUPAC Name]
1-[(Ethylcarbamoyl)amino]-1-oxo-2-propanyl-N-(cyclohexylcarbonyl)glycinat [German] [ACD/IUPAC Name]
Glycine, N-(cyclohexylcarbonyl)-, 2-[[(ethylamino)carbonyl]amino]-1-methyl-2-oxoethyl ester [ACD/Index Name]
N-(Cyclohexylcarbonyl)glycinate de 1-[(éthylcarbamoyl)amino]-1-oxo-2-propanyle [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.501
Molar Refractivity: 81.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): 1.19
ACD/BCF (pH 5.5): 4.74
ACD/KOC (pH 5.5): 105.97
ACD/LogD (pH 7.4): 1.19
ACD/BCF (pH 7.4): 4.70
ACD/KOC (pH 7.4): 105.14
Polar Surface Area: 114 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 277.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement