ChemSpider 2D Image | 2,2-Dimethyl-N-(4-methylpentyl)propanamide | C11H23NO

2,2-Dimethyl-N-(4-methylpentyl)propanamide

  • Molecular FormulaC11H23NO
  • Average mass185.306 Da
  • Monoisotopic mass185.177963 Da
  • ChemSpider ID38039928

More details:

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

2,2-Dimethyl-N-(4-methylpentyl)propanamid [German] [ACD/IUPAC Name]
2,2-Dimethyl-N-(4-methylpentyl)propanamide [ACD/IUPAC Name]
2,2-Diméthyl-N-(4-méthylpentyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 2,2-dimethyl-N-(4-methylpentyl)- [ACD/Index 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: 252.1±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: 146.5±3.4 °C
Index of Refraction: 1.436
Molar Refractivity: 56.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 92.43
ACD/KOC (pH 5.5): 888.65
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 92.43
ACD/KOC (pH 7.4): 888.65
Polar Surface Area: 29 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 27.4±3.0 dyne/cm
Molar Volume: 216.5±3.0 cm3

Click to predict properties on the Chemicalize site


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