ChemSpider 2D Image | (Pentylsulfinyl)cyclohexane | C11H22OS

(Pentylsulfinyl)cyclohexane

  • Molecular FormulaC11H22OS
  • Average mass202.357 Da
  • Monoisotopic mass202.139130 Da
  • ChemSpider ID35194740

More details:

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

(Pentylsulfinyl)cyclohexan [German] [ACD/IUPAC Name]
(Pentylsulfinyl)cyclohexane [ACD/IUPAC Name]
(Pentylsulfinyl)cyclohexane [French] [ACD/IUPAC Name]
Cyclohexane, (pentylsulfinyl)- [ACD/Index Name]
(PENTANE-1-SULFINYL)CYCLOHEXANE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 344.6±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.5±3.0 kJ/mol
Flash Point: 162.2±18.7 °C
Index of Refraction: 1.501
Molar Refractivity: 59.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 223.23
ACD/KOC (pH 5.5): 1670.48
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 223.23
ACD/KOC (pH 7.4): 1670.48
Polar Surface Area: 36 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 40.6±5.0 dyne/cm
Molar Volume: 202.8±5.0 cm3

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