ChemSpider 2D Image | MFCD01862898 | C10H20O2

MFCD01862898

  • Molecular FormulaC10H20O2
  • Average mass172.265 Da
  • Monoisotopic mass172.146332 Da
  • ChemSpider ID21171517

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

Featured data source
The Merck Index Online

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

4-(2-Hydroxyisopropyl)-1-methylcyclohexanol
4-p-Menthan-1,8-diol
565-48-0 [RN]
565-50-4 [RN]
Cyclohexanemethanol, 4-hydroxy-α,α,4-trimethyl-, trans- [ACD/Index Name]
MFCD01862898
p-menthane-1,8-diol
trans-4-(2-Hydroxy-2-propanyl)-1-methylcyclohexanol [German] [ACD/IUPAC Name]
trans-4-(2-Hydroxy-2-propanyl)-1-methylcyclohexanol [ACD/IUPAC Name]
trans-4-(2-Hydroxy-2-propanyl)-1-méthylcyclohexanol [French] [ACD/IUPAC Name]
More...

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

2204132 [DBID]
4HW1S44T5G [DBID]
09828_FLUKA [DBID]
UNII:4HW1S44T5G [DBID]
UNII-4HW1S44T5G [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 265.0±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 58.4±6.0 kJ/mol
Flash Point: 119.0±13.0 °C
Index of Refraction: 1.491
Molar Refractivity: 49.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 11.20
ACD/KOC (pH 5.5): 196.21
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 11.20
ACD/KOC (pH 7.4): 196.21
Polar Surface Area: 40 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 169.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement