ChemSpider 2D Image | [(S)-Isopropylsulfinyl]cyclohexane | C9H18OS

[(S)-Isopropylsulfinyl]cyclohexane

  • Molecular FormulaC9H18OS
  • Average mass174.304 Da
  • Monoisotopic mass174.107834 Da
  • ChemSpider ID26496586

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(S)-(1-Methylethyl)sulfinyl]cyclohexane
[(S)-Isopropylsulfinyl]cyclohexan [German] [ACD/IUPAC Name]
[(S)-Isopropylsulfinyl]cyclohexane [ACD/IUPAC Name]
[(S)-Isopropylsulfinyl]cyclohexane [French] [ACD/IUPAC Name]
363136-64-5 [RN]
Cyclohexane, [(S)-[(1S)-1-methylethyl]sulfinyl]- [ACD/Index Name]
(S)-Cyclohexyl isopropyl sulfoxide
[(S)-PROPANE-2-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: 309.2±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.8±3.0 kJ/mol
Flash Point: 140.8±18.7 °C
Index of Refraction: 1.504
Molar Refractivity: 50.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 15.98
ACD/KOC (pH 5.5): 253.02
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 15.98
ACD/KOC (pH 7.4): 253.02
Polar Surface Area: 36 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 40.3±5.0 dyne/cm
Molar Volume: 170.5±5.0 cm3

Click to predict properties on the Chemicalize site


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