ChemSpider 2D Image | 2,2-Dimethyl-N-(2-methyl-2-butanyl)propanamide | C10H21NO

2,2-Dimethyl-N-(2-methyl-2-butanyl)propanamide

  • Molecular FormulaC10H21NO
  • Average mass171.280 Da
  • Monoisotopic mass171.162308 Da
  • ChemSpider ID29428914

More details:

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

2,2-Dimethyl-N-(2-methyl-2-butanyl)propanamid [German] [ACD/IUPAC Name]
2,2-Dimethyl-N-(2-methyl-2-butanyl)propanamide [ACD/IUPAC Name]
2,2-Diméthyl-N-(2-méthyl-2-butanyl)propanamide [French] [ACD/IUPAC Name]
5039-80-5 [RN]
N-(1,1-dimethylpropyl)-2,2-dimethylpropanamide
Propanamide, N-(1,1-dimethylpropyl)-2,2-dimethyl- [ACD/Index Name]
2,2-dimethyl-N-(2-methylbutan-2-yl)propanamide

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

Density: 0.9±0.1 g/cm3
Boiling Point: 233.8±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.1±3.0 kJ/mol
Flash Point: 132.6±3.4 °C
Index of Refraction: 1.433
Molar Refractivity: 51.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 41.92
ACD/KOC (pH 5.5): 504.60
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 41.92
ACD/KOC (pH 7.4): 504.60
Polar Surface Area: 29 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 26.6±3.0 dyne/cm
Molar Volume: 199.6±3.0 cm3

Click to predict properties on the Chemicalize site


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