ChemSpider 2D Image | 4-[(3R,4S)-4-(4-Hydroxycyclohexyl)-3-hexanyl]cyclohexanol | C18H34O2

4-[(3R,4S)-4-(4-Hydroxycyclohexyl)-3-hexanyl]cyclohexanol

  • Molecular FormulaC18H34O2
  • Average mass282.461 Da
  • Monoisotopic mass282.255890 Da
  • ChemSpider ID23317191

  • defined stereocentres - 2 of 6 defined stereocentres

More details:

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

4-[(3R,4S)-4-(4-Hydroxycyclohexyl)-3-hexanyl]cyclohexanol [ACD/IUPAC Name]
4-[(3R,4S)-4-(4-Hydroxycyclohexyl)-3-hexanyl]cyclohexanol [German] [ACD/IUPAC Name]
4-[(3R,4S)-4-(4-Hydroxycyclohexyl)-3-hexanyl]cyclohexanol [French] [ACD/IUPAC Name]
4-[(3R,4S)-4-(4-hydroxycyclohexyl)hexan-3-yl]cyclohexanol
Cyclohexanol, 4-[(1R,2S)-1-ethyl-2-(4-hydroxycyclohexyl)butyl]- [ACD/Index Name]
meso-3,4-di[(4-hydroxy)cyclohexyl]hexane

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

Density: 1.0±0.1 g/cm3
Boiling Point: 358.0±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.9±6.0 kJ/mol
Flash Point: 151.6±13.6 °C
Index of Refraction: 1.508
Molar Refractivity: 84.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 1136.74
ACD/KOC (pH 5.5): 5356.02
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 1136.74
ACD/KOC (pH 7.4): 5356.02
Polar Surface Area: 40 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 282.6±3.0 cm3

Click to predict properties on the Chemicalize site


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