ChemSpider 2D Image | 2-Methyl-N-(2-methyl-2-pentanyl)propanamide | C10H21NO

2-Methyl-N-(2-methyl-2-pentanyl)propanamide

  • Molecular FormulaC10H21NO
  • Average mass171.280 Da
  • Monoisotopic mass171.162308 Da
  • ChemSpider ID24224295

More details:

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

2-Methyl-N-(2-methyl-2-pentanyl)propanamid [German] [ACD/IUPAC Name]
2-Methyl-N-(2-methyl-2-pentanyl)propanamide [ACD/IUPAC Name]
2-Méthyl-N-(2-méthyl-2-pentanyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, N-(1,1-dimethylbutyl)-2-methyl- [ACD/Index Name]
91343-01-0 [RN]
MFCD24392076
N-(2-methylpentan-2-yl)isobutyramide
PROPIONAMIDE,N-(1,1-DIMETHYLBUTYL)-2-METHYL-

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

Density: 0.9±0.1 g/cm3
Boiling Point: 239.3±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.6±3.0 kJ/mol
Flash Point: 136.4±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: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 54.84
ACD/KOC (pH 5.5): 611.58
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.84
ACD/KOC (pH 7.4): 611.58
Polar Surface Area: 29 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 26.9±3.0 dyne/cm
Molar Volume: 200.0±3.0 cm3

Click to predict properties on the Chemicalize site


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