ChemSpider 2D Image | 4-Methyl-N-(propylcarbamoyl)pentanamide | C10H20N2O2

4-Methyl-N-(propylcarbamoyl)pentanamide

  • Molecular FormulaC10H20N2O2
  • Average mass200.278 Da
  • Monoisotopic mass200.152481 Da
  • ChemSpider ID21140333

More details:

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

4-Methyl-N-(propylcarbamoyl)pentanamid [German] [ACD/IUPAC Name]
4-Methyl-N-(propylcarbamoyl)pentanamide [ACD/IUPAC Name]
4-Méthyl-N-(propylcarbamoyl)pentanamide [French] [ACD/IUPAC Name]
Pentanamide, 4-methyl-N-[(propylamino)carbonyl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 338.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 67.3±6.0 kJ/mol
Flash Point: 209.3±12.4 °C
Index of Refraction: 1.485
Molar Refractivity: 55.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.76
ACD/LogD (pH 7.4): -1.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 65 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 33.4±7.0 dyne/cm
Molar Volume: 194.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement