ChemSpider 2D Image | 1,2-Diamino(cyclohexane-d10) | C6H4D10N2

1,2-Diamino(cyclohexane-d10)

  • Molecular FormulaC6H4D10N2
  • Average mass124.250 Da
  • Monoisotopic mass124.178467 Da
  • ChemSpider ID24532363
  • Non-standard isotope - Non-standard isotope


More details:






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

(2H10)Cyclohexane-1,2-diamine
1,2-(2H10)Cyclohexandiamin [German] [ACD/IUPAC Name]
1,2-(2H10)Cyclohexanediamine [ACD/IUPAC Name]
1,2-(2H10)Cyclohexanediamine [French] [ACD/IUPAC Name]
1,2-Cyclohexane-d10-diamine [ACD/Index Name]
1,2-Diamino(cyclohexane-d10)
1,2-Cyclohexane-d10-diamine
1,2-Cyclohexane-d10-diamine (cis/trans mixture)
1,2-Cyclohexanediamine [ACD/Index Name] [ACD/IUPAC Name]
1,2-Cyclohexanediamine-d10
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 193.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 43.0±3.0 kJ/mol
Flash Point: 75.0±0.0 °C
Index of Refraction: 1.484
Molar Refractivity: 34.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.12
ACD/LogD (pH 5.5): -4.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 52 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 121.6±3.0 cm3

Click to predict properties on the Chemicalize site






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