ChemSpider 2D Image | 2-(Propylsulfonyl)cyclopentanone | C8H14O3S

2-(Propylsulfonyl)cyclopentanone

  • Molecular FormulaC8H14O3S
  • Average mass190.260 Da
  • Monoisotopic mass190.066360 Da
  • ChemSpider ID28704225

More details:

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

2-(Propylsulfonyl)cyclopentanon [German] [ACD/IUPAC Name]
2-(Propylsulfonyl)cyclopentanone [ACD/IUPAC Name]
2-(Propylsulfonyl)cyclopentanone [French] [ACD/IUPAC Name]
Cyclopentanone, 2-(propylsulfonyl)- [ACD/Index Name]
2-(propane-1-sulfonyl)cyclopentan-1-one
89729-98-6 [RN]
MFCD20377456

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

Density: 1.2±0.1 g/cm3
Boiling Point: 380.4±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 237.6±17.5 °C
Index of Refraction: 1.486
Molar Refractivity: 46.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.40
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.46
ACD/LogD (pH 7.4): 0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.46
Polar Surface Area: 60 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 40.5±5.0 dyne/cm
Molar Volume: 160.0±5.0 cm3

Click to predict properties on the Chemicalize site


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