ChemSpider 2D Image | 2-(3-Hydroxy-4-methylcyclohexyl)-1,2-propanediol | C10H20O3

2-(3-Hydroxy-4-methylcyclohexyl)-1,2-propanediol

  • Molecular FormulaC10H20O3
  • Average mass188.264 Da
  • Monoisotopic mass188.141251 Da
  • ChemSpider ID35013631

More details:

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

1,2-Propanediol, 2-(3-hydroxy-4-methylcyclohexyl)- [ACD/Index Name]
2-(3-Hydroxy-4-methylcyclohexyl)-1,2-propandiol [German] [ACD/IUPAC Name]
2-(3-Hydroxy-4-methylcyclohexyl)-1,2-propanediol [ACD/IUPAC Name]
2-(3-Hydroxy-4-méthylcyclohexyl)-1,2-propanediol [French] [ACD/IUPAC Name]
(1R,2R,4R,8R)-p-Menthane-2,8,9-triol
2-(3-hydroxy-4-methylcyclohexyl)propane-1,2-diol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 340.6±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 67.7±6.0 kJ/mol
Flash Point: 164.1±14.2 °C
Index of Refraction: 1.514
Molar Refractivity: 50.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.20
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 2.38
ACD/KOC (pH 5.5): 64.83
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 2.38
ACD/KOC (pH 7.4): 64.83
Polar Surface Area: 61 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 168.2±3.0 cm3

Click to predict properties on the Chemicalize site


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