ChemSpider 2D Image | 2-Isopropyl-5-methyl(1-~3~H)cyclohexanol | C10H19TO

2-Isopropyl-5-methyl(1-3H)cyclohexanol

  • Molecular FormulaC10H19TO
  • Average mass158.273 Da
  • Monoisotopic mass158.159637 Da
  • ChemSpider ID24605363
  • Non-standard isotope - Non-standard isotope


More details:






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

2-Isopropyl-5-methyl(1-3H)cyclohexanol [ACD/IUPAC Name]
2-Isopropyl-5-methyl(1-3H)cyclohexanol [German] [ACD/IUPAC Name]
2-Isopropyl-5-méthyl(1-3H)cyclohexanol [French] [ACD/IUPAC Name]
Cyclohexan-1-t-ol, 5-methyl-2-(1-methylethyl)- [ACD/Index Name]
(±)-1-3H-5-methyl-2-propan-2-yl-cyclohexan-1-ol

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 215.4±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 52.5±6.0 kJ/mol
Flash Point: 93.3±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.20
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 143.98
ACD/KOC (pH 5.5): 1220.45
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 143.98
ACD/KOC (pH 7.4): 1220.45
Polar Surface Area: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site





Feedback Form