ChemSpider 2D Image | CHEMBRDG-BB 4024867 | C12H25N

CHEMBRDG-BB 4024867

  • Molecular FormulaC12H25N
  • Average mass183.334 Da
  • Monoisotopic mass183.198700 Da
  • ChemSpider ID21612573

More details:

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

706823-11-2 [RN]
CHEMBRDG-BB 4024867
Cyclohexanemethanamine, N-(1-methylbutyl)- [ACD/Index Name]
N-(Cyclohexylmethyl)-2-pentanamin [German] [ACD/IUPAC Name]
N-(Cyclohexylmethyl)-2-pentanamine [ACD/IUPAC Name]
N-(Cyclohexylméthyl)-2-pentanamine [French] [ACD/IUPAC Name]
(cyclohexylmethyl)(1-methylbutyl)amine
(CYCLOHEXYLMETHYL)-(1-METHYLBUTYL)AMINE
(cyclohexylmethyl)(pentan-2-yl)amine
MFCD08691710 [MDL number]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 0.8±0.1 g/cm3
    Boiling Point: 232.7±8.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 46.9±3.0 kJ/mol
    Flash Point: 81.7±9.3 °C
    Index of Refraction: 1.451
    Molar Refractivity: 59.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.10
    ACD/LogD (pH 5.5): 1.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.86
    ACD/LogD (pH 7.4): 1.22
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.60
    Polar Surface Area: 12 Å2
    Polarizability: 23.4±0.5 10-24cm3
    Surface Tension: 29.0±3.0 dyne/cm
    Molar Volume: 219.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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