ChemSpider 2D Image | cis-1,2-Cyclohexanedimethanamine | C8H18N2

cis-1,2-Cyclohexanedimethanamine

  • Molecular FormulaC8H18N2
  • Average mass142.242 Da
  • Monoisotopic mass142.147003 Da
  • ChemSpider ID20036642

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2S)-1,2-Cyclohexandiyldimethanamin [German] [ACD/IUPAC Name]
(1R,2S)-1,2-Cyclohexanediyldimethanamine [ACD/IUPAC Name]
(1R,2S)-1,2-Cyclohexanediyldiméthanamine [French] [ACD/IUPAC Name]
(1R,2S)-Cyclohexane-1,2-diyldimethanamine
1,2-Cyclohexanedimethanamine, (1R,2S)- [ACD/Index Name]
1,2-Cyclohexanedimethanamine, cis-
70795-45-8 [RN]
cis-1,2-Bis(aminomethyl)cyclohexane
cis-1,2-Cyclohexanedimethanamine
[(1R,2S)-2-(aminomethyl)cyclohexyl]methanamine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 216.3±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.3±3.0 kJ/mol
Flash Point: 104.4±20.4 °C
Index of Refraction: 1.478
Molar Refractivity: 44.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.64
ACD/LogD (pH 5.5): -3.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 52 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 155.9±3.0 cm3

Click to predict properties on the Chemicalize site


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