ChemSpider 2D Image | MFCD16618373 | C6H12N2

MFCD16618373

  • Molecular FormulaC6H12N2
  • Average mass112.173 Da
  • Monoisotopic mass112.100044 Da
  • ChemSpider ID29371957

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2R)-(-)-cyclohexane-1,2-diamine
(1R,2R)-4-Cyclohexen-1,2-diamin [German] [ACD/IUPAC Name]
(1R,2R)-4-Cyclohexene-1,2-diamine [ACD/IUPAC Name]
(1R,2R)-4-Cyclohexène-1,2-diamine [French] [ACD/IUPAC Name]
208533-40-8 [RN]
4-Cyclohexene-1,2-diamine, (1R,2R)- [ACD/Index Name]
MFCD16618373
(1R,2R)-Cyclohex-4-ene-1,2-diamine
(R,R)-1,2-Cyclohex-4-enediamine
[208533-40-8] [RN]
More...

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

7803057 [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: 179.1±40.0 °C at 760 mmHg
    Vapour Pressure: 1.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 41.5±3.0 kJ/mol
    Flash Point: 70.5±26.8 °C
    Index of Refraction: 1.510
    Molar Refractivity: 34.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 4
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.58
    ACD/LogD (pH 5.5): -4.43
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.29
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 52 Å2
    Polarizability: 13.6±0.5 10-24cm3
    Surface Tension: 41.4±3.0 dyne/cm
    Molar Volume: 114.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement