ChemSpider 2D Image | 4-Methyl-N-(3-methylbutyl)cyclohexanamine | C12H25N

4-Methyl-N-(3-methylbutyl)cyclohexanamine

  • Molecular FormulaC12H25N
  • Average mass183.334 Da
  • Monoisotopic mass183.198700 Da
  • ChemSpider ID19257926

More details:

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

1019497-29-0 [RN]
4-methyl-N-(3-methylbutyl)cyclohexan-1-amine
4-Methyl-N-(3-methylbutyl)cyclohexanamin [German] [ACD/IUPAC Name]
4-Methyl-N-(3-methylbutyl)cyclohexanamine [ACD/IUPAC Name]
4-Méthyl-N-(3-méthylbutyl)cyclohexanamine [French] [ACD/IUPAC Name]
Cyclohexanamine, 4-methyl-N-(3-methylbutyl)- [ACD/Index Name]
919799-76-1 [RN]
CYCLOHEXANAMINE, 4-METHYL-N-(3-METHYLBUTYL)-, TRANS- [ACD/Index Name]
MFCD11143163

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

Density: 0.8±0.1 g/cm3
Boiling Point: 230.2±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.7±3.0 kJ/mol
Flash Point: 86.3±15.8 °C
Index of Refraction: 1.456
Molar Refractivity: 59.1±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.24
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.75
Polar Surface Area: 12 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 28.6±5.0 dyne/cm
Molar Volume: 217.7±5.0 cm3

Click to predict properties on the Chemicalize site


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