ChemSpider 2D Image | 1-[(Cyclopentylcarbamoyl)amino]-1-oxo-2-propanyl 3,4,5-triethoxybenzoate | C22H32N2O7

1-[(Cyclopentylcarbamoyl)amino]-1-oxo-2-propanyl 3,4,5-triethoxybenzoate

  • Molecular FormulaC22H32N2O7
  • Average mass436.499 Da
  • Monoisotopic mass436.220947 Da
  • ChemSpider ID22301057

More details:

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

1-[(Cyclopentylcarbamoyl)amino]-1-oxo-2-propanyl 3,4,5-triethoxybenzoate [ACD/IUPAC Name]
1-[(Cyclopentylcarbamoyl)amino]-1-oxo-2-propanyl-3,4,5-triethoxybenzoat [German] [ACD/IUPAC Name]
3,4,5-Triéthoxybenzoate de 1-[(cyclopentylcarbamoyl)amino]-1-oxo-2-propanyle [French] [ACD/IUPAC Name]
Benzoic acid, 3,4,5-triethoxy-, 2-[[(cyclopentylamino)carbonyl]amino]-1-methyl-2-oxoethyl ester [ACD/Index 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: 1.537
Molar Refractivity: 113.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 275.10
ACD/KOC (pH 5.5): 1939.88
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 272.10
ACD/KOC (pH 7.4): 1918.75
Polar Surface Area: 112 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 48.9±5.0 dyne/cm
Molar Volume: 362.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement