ChemSpider 2D Image | trans-1,4-Cyclohexanediaminium | C6H16N2

trans-1,4-Cyclohexanediaminium

  • Molecular FormulaC6H16N2
  • Average mass116.203 Da
  • Monoisotopic mass116.130249 Da
  • ChemSpider ID24770739

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1,4-Cyclohexanediamine, conjugate diacid, trans- [ACD/Index Name]
trans-1,4-Cyclohexandiaminium [German] [ACD/IUPAC Name]
trans-1,4-Cyclohexanediaminium [ACD/IUPAC Name]
trans-1,4-Cyclohexanediaminium [French] [ACD/IUPAC Name]
trans-1,4-diammoniocyclohexane
trans-1,4-diaminocyclohexane

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

Density:
Boiling Point: 199.4±8.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.6±3.0 kJ/mol
Flash Point: 80.0±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.26
ACD/LogD (pH 5.5): -4.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 55 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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