ChemSpider 2D Image | N-(2,2-Dimethylpropyl)-2,2-dimethyl-1-butanamine | C11H25N

N-(2,2-Dimethylpropyl)-2,2-dimethyl-1-butanamine

  • Molecular FormulaC11H25N
  • Average mass171.323 Da
  • Monoisotopic mass171.198700 Da
  • ChemSpider ID50375813

More details:






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

1-Butanamine, N-(2,2-dimethylpropyl)-2,2-dimethyl- [ACD/Index Name]
N-(2,2-Dimethylpropyl)-2,2-dimethyl-1-butanamin [German] [ACD/IUPAC Name]
N-(2,2-Dimethylpropyl)-2,2-dimethyl-1-butanamine [ACD/IUPAC Name]
N-(2,2-Diméthylpropyl)-2,2-diméthyl-1-butanamine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.8±0.1 g/cm3
Boiling Point: 196.4±8.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.3±3.0 kJ/mol
Flash Point: 53.7±9.3 °C
Index of Refraction: 1.430
Molar Refractivity: 56.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.48
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.70
Polar Surface Area: 12 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 24.6±3.0 dyne/cm
Molar Volume: 219.0±3.0 cm3

Click to predict properties on the Chemicalize site






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