ChemSpider 2D Image | N-Cyclopropyl-4-methylpentanamide | C9H17NO

N-Cyclopropyl-4-methylpentanamide

  • Molecular FormulaC9H17NO
  • Average mass155.237 Da
  • Monoisotopic mass155.131012 Da
  • ChemSpider ID37884314

More details:

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

N-Cyclopropyl-4-methylpentanamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-4-methylpentanamide [ACD/IUPAC Name]
N-Cyclopropyl-4-méthylpentanamide [French] [ACD/IUPAC Name]
Pentanamide, N-cyclopropyl-4-methyl- [ACD/Index Name]
1342705-39-8 [RN]
MFCD20355287

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

Density: 0.9±0.1 g/cm3
Boiling Point: 289.1±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.8±3.0 kJ/mol
Flash Point: 167.1±3.1 °C
Index of Refraction: 1.463
Molar Refractivity: 45.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.26
ACD/KOC (pH 5.5): 184.25
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 10.26
ACD/KOC (pH 7.4): 184.25
Polar Surface Area: 29 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 31.4±5.0 dyne/cm
Molar Volume: 164.9±5.0 cm3

Click to predict properties on the Chemicalize site


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