ChemSpider 2D Image | N-Cyclopentyl-4-methylpentanamide | C11H21NO

N-Cyclopentyl-4-methylpentanamide

  • Molecular FormulaC11H21NO
  • Average mass183.290 Da
  • Monoisotopic mass183.162308 Da
  • ChemSpider ID30628053

More details:

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

N-Cyclopentyl-4-methylpentanamid [German] [ACD/IUPAC Name]
N-Cyclopentyl-4-methylpentanamide [ACD/IUPAC Name]
N-Cyclopentyl-4-méthylpentanamide [French] [ACD/IUPAC Name]
Pentanamide, N-cyclopentyl-4-methyl- [ACD/Index Name]
1197702-38-7 [RN]
MFCD13581720

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

Density: 0.9±0.1 g/cm3
Boiling Point: 323.6±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.6±3.0 kJ/mol
Flash Point: 192.3±3.7 °C
Index of Refraction: 1.465
Molar Refractivity: 54.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 35.99
ACD/KOC (pH 5.5): 452.39
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 35.99
ACD/KOC (pH 7.4): 452.39
Polar Surface Area: 29 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 32.0±5.0 dyne/cm
Molar Volume: 197.8±5.0 cm3

Click to predict properties on the Chemicalize site


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