ChemSpider 2D Image | N-Ethyl-2,2-dimethyl-1-butanamine | C8H19N

N-Ethyl-2,2-dimethyl-1-butanamine

  • Molecular FormulaC8H19N
  • Average mass129.243 Da
  • Monoisotopic mass129.151749 Da
  • ChemSpider ID26485819

More details:






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

1-Butanamine, N-ethyl-2,2-dimethyl- [ACD/Index Name]
N-Ethyl-2,2-dimethyl-1-butanamin [German] [ACD/IUPAC Name]
N-Ethyl-2,2-dimethyl-1-butanamine [ACD/IUPAC Name]
N-Éthyl-2,2-diméthyl-1-butanamine [French] [ACD/IUPAC Name]
(2,2-dimethylbutyl)(ethyl)amine
1199778-16-9 [RN]
MFCD13249431

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

Density: 0.8±0.1 g/cm3
Boiling Point: 142.7±8.0 °C at 760 mmHg
Vapour Pressure: 5.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.0±3.0 kJ/mol
Flash Point: 23.3±9.3 °C
Index of Refraction: 1.418
Molar Refractivity: 42.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): -0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 23.6±3.0 dyne/cm
Molar Volume: 169.5±3.0 cm3

Click to predict properties on the Chemicalize site






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