ChemSpider 2D Image | [(S)-Propylsulfinyl]cyclopentane | C8H16OS

[(S)-Propylsulfinyl]cyclopentane

  • Molecular FormulaC8H16OS
  • Average mass160.277 Da
  • Monoisotopic mass160.092178 Da
  • ChemSpider ID29777034

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(S)-Propylsulfinyl]cyclopentan [German] [ACD/IUPAC Name]
[(S)-Propylsulfinyl]cyclopentane [ACD/IUPAC Name]
[(S)-Propylsulfinyl]cyclopentane [French] [ACD/IUPAC Name]
Cyclopentane, [(S)-(1S)-propylsulfinyl]- [ACD/Index Name]
(S)-(propylsulfinyl)cyclopentane
189103-61-5 [RN]
Cyclopentane, (propylsulfinyl)-, (S)- (9CI)

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

Density: 1.0±0.1 g/cm3
Boiling Point: 300.2±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.9±3.0 kJ/mol
Flash Point: 135.3±18.7 °C
Index of Refraction: 1.510
Molar Refractivity: 45.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.21
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 8.80
ACD/KOC (pH 5.5): 165.04
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.80
ACD/KOC (pH 7.4): 165.04
Polar Surface Area: 36 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 42.5±5.0 dyne/cm
Molar Volume: 153.4±5.0 cm3

Click to predict properties on the Chemicalize site


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