ChemSpider 2D Image | N-(1-Methylcyclobutyl)cyclohexanamine | C11H21N

N-(1-Methylcyclobutyl)cyclohexanamine

  • Molecular FormulaC11H21N
  • Average mass167.291 Da
  • Monoisotopic mass167.167404 Da
  • ChemSpider ID42534646

More details:

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

Cyclohexanamine, N-(1-methylcyclobutyl)- [ACD/Index Name]
N-(1-Methylcyclobutyl)cyclohexanamin [German] [ACD/IUPAC Name]
N-(1-Methylcyclobutyl)cyclohexanamine [ACD/IUPAC Name]
N-(1-Méthylcyclobutyl)cyclohexanamine [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 225.2±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.2±3.0 kJ/mol
Flash Point: 82.9±15.8 °C
Index of Refraction: 1.490
Molar Refractivity: 52.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): -0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 32.6±5.0 dyne/cm
Molar Volume: 181.7±5.0 cm3

Click to predict properties on the Chemicalize site


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