ChemSpider 2D Image | 1-Cyclohexyl-3,3-dimethyl-2-butanamine | C12H25N

1-Cyclohexyl-3,3-dimethyl-2-butanamine

  • Molecular FormulaC12H25N
  • Average mass183.334 Da
  • Monoisotopic mass183.198700 Da
  • ChemSpider ID26055053

More details:

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

1250009-12-1 [RN]
1-Cyclohexyl-3,3-dimethyl-2-butanamin [German] [ACD/IUPAC Name]
1-Cyclohexyl-3,3-dimethyl-2-butanamine [ACD/IUPAC Name]
1-Cyclohexyl-3,3-diméthyl-2-butanamine [French] [ACD/IUPAC Name]
1-cyclohexyl-3,3-dimethylbutan-2-amine
Cyclohexaneethanamine, α-(1,1-dimethylethyl)- [ACD/Index Name]
MFCD16822474

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

Density: 0.9±0.1 g/cm3
Boiling Point: 227.0±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.4±3.0 kJ/mol
Flash Point: 86.4±13.3 °C
Index of Refraction: 1.463
Molar Refractivity: 59.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.46
ACD/LogD (pH 7.4): 0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.08
Polar Surface Area: 26 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 30.9±3.0 dyne/cm
Molar Volume: 214.2±3.0 cm3

Click to predict properties on the Chemicalize site


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