ChemSpider 2D Image | N-(Ethylcarbamoyl)-4-methylpentanamide | C9H18N2O2

N-(Ethylcarbamoyl)-4-methylpentanamide

  • Molecular FormulaC9H18N2O2
  • Average mass186.251 Da
  • Monoisotopic mass186.136826 Da
  • ChemSpider ID21140334

More details:

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

N-(Ethylcarbamoyl)-4-methylpentanamid [German] [ACD/IUPAC Name]
N-(Ethylcarbamoyl)-4-methylpentanamide [ACD/IUPAC Name]
N-(Éthylcarbamoyl)-4-méthylpentanamide [French] [ACD/IUPAC Name]
Pentanamide, N-[(ethylamino)carbonyl]-4-methyl- [ACD/Index Name]
1-ethyl-3-(4-methylpentanoyl)urea
591246-61-6 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 323.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 65.6±6.0 kJ/mol
Flash Point: 198.3±12.4 °C
Index of Refraction: 1.485
Molar Refractivity: 51.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): -0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.25
ACD/LogD (pH 7.4): -1.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 65 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 33.5±7.0 dyne/cm
Molar Volume: 178.8±7.0 cm3

Click to predict properties on the Chemicalize site


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