ChemSpider 2D Image | N-(4-Methylpentyl)butanamide | C10H21NO

N-(4-Methylpentyl)butanamide

  • Molecular FormulaC10H21NO
  • Average mass171.280 Da
  • Monoisotopic mass171.162308 Da
  • ChemSpider ID38039179

More details:

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

Butanamide, N-(4-methylpentyl)- [ACD/Index Name]
N-(4-Methylpentyl)butanamid [German] [ACD/IUPAC Name]
N-(4-Methylpentyl)butanamide [ACD/IUPAC Name]
N-(4-Méthylpentyl)butanamide [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 251.4±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.9±3.0 kJ/mol
Flash Point: 144.7±3.4 °C
Index of Refraction: 1.433
Molar Refractivity: 52.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 125.38
ACD/KOC (pH 5.5): 1105.39
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 125.38
ACD/KOC (pH 7.4): 1105.39
Polar Surface Area: 29 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 28.1±3.0 dyne/cm
Molar Volume: 199.9±3.0 cm3

Click to predict properties on the Chemicalize site


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