ChemSpider 2D Image | N-(2-Pentanyl)cyclohexanamine | C11H23N

N-(2-Pentanyl)cyclohexanamine

  • Molecular FormulaC11H23N
  • Average mass169.307 Da
  • Monoisotopic mass169.183044 Da
  • ChemSpider ID13805685

More details:

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

Cyclohexanamine, N-(1-methylbutyl)- [ACD/Index Name]
N-(2-Pentanyl)cyclohexanamin [German] [ACD/IUPAC Name]
N-(2-Pentanyl)cyclohexanamine [ACD/IUPAC Name]
N-(2-Pentanyl)cyclohexanamine [French] [ACD/IUPAC Name]
1019526-81-8 [RN]
Cyclohexyl-(1-methyl-butyl)-amine
MFCD11138642
N-(pentan-2-yl)cyclohexanamine
N-Pentan-2-ylcyclohexanamine

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

    Density: 0.8±0.1 g/cm3
    Boiling Point: 218.9±8.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.5±3.0 kJ/mol
    Flash Point: 78.7±15.8 °C
    Index of Refraction: 1.456
    Molar Refractivity: 54.5±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.57
    ACD/LogD (pH 5.5): 0.54
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.81
    ACD/LogD (pH 7.4): 0.61
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.14
    Polar Surface Area: 12 Å2
    Polarizability: 21.6±0.5 10-24cm3
    Surface Tension: 28.9±5.0 dyne/cm
    Molar Volume: 200.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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