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Search term: MF = 'C_{11}H_{20}OS'
ChemSpider 2D Image | 2-(Cyclohexylsulfanyl)cyclopentanol | C11H20OS

2-(Cyclohexylsulfanyl)cyclopentanol

  • Molecular FormulaC11H20OS
  • Average mass200.341 Da
  • Monoisotopic mass200.123489 Da
  • ChemSpider ID29780950

More details:

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

2-(Cyclohexylsulfanyl)cyclopentanol [German] [ACD/IUPAC Name]
2-(Cyclohexylsulfanyl)cyclopentanol [ACD/IUPAC Name]
2-(Cyclohexylsulfanyl)cyclopentanol [French] [ACD/IUPAC Name]
Cyclopentanol, 2-(cyclohexylthio)- [ACD/Index Name]
2-(cyclohexylthio)cyclopentanol
828913-99-1 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 325.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 65.8±6.0 kJ/mol
Flash Point: 158.5±24.7 °C
Index of Refraction: 1.539
Molar Refractivity: 58.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 76.39
ACD/KOC (pH 5.5): 775.36
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 76.39
ACD/KOC (pH 7.4): 775.36
Polar Surface Area: 46 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 42.2±5.0 dyne/cm
Molar Volume: 186.3±5.0 cm3

Click to predict properties on the Chemicalize site


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