ChemSpider 2D Image | 1,4-(2,2,3,3,5,5,6,6-~2~H_8_)Cyclohexanediol | C6H4D8O2

1,4-(2,2,3,3,5,5,6,6-2H8)Cyclohexanediol

  • Molecular FormulaC6H4D8O2
  • Average mass124.208 Da
  • Monoisotopic mass124.133942 Da
  • ChemSpider ID107433681

  • Non-standard isotope - Non-standard isotope

More details:

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

1,4-(2,2,3,3,5,5,6,6-2H8)Cyclohexandiol [German] [ACD/IUPAC Name]
1,4-(2,2,3,3,5,5,6,6-2H8)Cyclohexanediol [ACD/IUPAC Name]
1,4-(2,2,3,3,5,5,6,6-2H8)Cyclohexanediol [French] [ACD/IUPAC Name]
1,4-Cyclohexane-2,2,3,3,5,5,6,6-d8-diol [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 252.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 56.9±6.0 kJ/mol
Flash Point: 65.6±0.0 °C
Index of Refraction: 1.527
Molar Refractivity: 30.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.09
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.17
ACD/LogD (pH 7.4): -0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.17
Polar Surface Area: 40 Å2
Polarizability: 12.2±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 100.4±3.0 cm3

Click to predict properties on the Chemicalize site


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