ChemSpider 2D Image | 2-(Isopropylsulfanyl)cyclohexanol | C9H18OS

2-(Isopropylsulfanyl)cyclohexanol

  • Molecular FormulaC9H18OS
  • Average mass174.304 Da
  • Monoisotopic mass174.107834 Da
  • ChemSpider ID27091224

More details:

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

2-(Isopropylsulfanyl)cyclohexanol [German] [ACD/IUPAC Name]
2-(Isopropylsulfanyl)cyclohexanol [ACD/IUPAC Name]
2-(Isopropylsulfanyl)cyclohexanol [French] [ACD/IUPAC Name]
Cyclohexanol, 2-[(1-methylethyl)thio]- [ACD/Index Name]
1183142-67-7 [RN]
2-(isopropylthio)cyclohexan-1-ol
2-(propan-2-ylsulfanyl)cyclohexan-1-ol
MFCD12765239

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

Density: 1.0±0.1 g/cm3
Boiling Point: 270.3±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 59.0±6.0 kJ/mol
Flash Point: 131.9±24.1 °C
Index of Refraction: 1.506
Molar Refractivity: 51.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.59
ACD/KOC (pH 5.5): 430.60
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 33.59
ACD/KOC (pH 7.4): 430.60
Polar Surface Area: 46 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 36.8±5.0 dyne/cm
Molar Volume: 172.2±5.0 cm3

Click to predict properties on the Chemicalize site


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