ChemSpider 2D Image | cis-4-Aminocyclohexanol | C6H13NO

cis-4-Aminocyclohexanol

  • Molecular FormulaC6H13NO
  • Average mass115.174 Da
  • Monoisotopic mass115.099716 Da
  • ChemSpider ID19918782

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

40525-78-8 [RN]
cis-4-Aminocyclohexanol [ACD/IUPAC Name]
cis-4-Aminocyclohexanol [German] [ACD/IUPAC Name]
cis-4-Aminocyclohexanol [French] [ACD/IUPAC Name]
Cyclohexanol, 4-amino-, cis- [ACD/Index Name]
(1s,4s)-4-aminocyclohexan-1-ol
(1S,4S)-4-AMINOCYCLOHEXANOL
4??-Aminocyclohexan-1??-ol
4-AMINOCYCLOHEXANOL, CIS-
4α-Aminocyclohexan-1α-ol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3K079SXM0E [DBID]
CCRIS 4693 [DBID]
UNII:3K079SXM0E [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 201.1±33.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 50.9±6.0 kJ/mol
    Flash Point: 75.4±25.4 °C
    Index of Refraction: 1.503
    Molar Refractivity: 32.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.31
    ACD/LogD (pH 5.5): -3.49
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.06
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 46 Å2
    Polarizability: 13.0±0.5 10-24cm3
    Surface Tension: 38.7±3.0 dyne/cm
    Molar Volume: 111.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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