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Search term: C9H16O3S (Found by molecular formula)
ChemSpider 2D Image | 4-(Propylsulfonyl)cyclohexanone | C9H16O3S

4-(Propylsulfonyl)cyclohexanone

  • Molecular FormulaC9H16O3S
  • Average mass204.286 Da
  • Monoisotopic mass204.082016 Da
  • ChemSpider ID32862753

More details:

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

4-(Propylsulfonyl)cyclohexanon [German] [ACD/IUPAC Name]
4-(Propylsulfonyl)cyclohexanone [ACD/IUPAC Name]
4-(Propylsulfonyl)cyclohexanone [French] [ACD/IUPAC Name]
Cyclohexanone, 4-(propylsulfonyl)- [ACD/Index Name]
1823284-71-4 [RN]
MFCD21648603

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

Density: 1.2±0.1 g/cm3
Boiling Point: 391.4±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.1±3.0 kJ/mol
Flash Point: 241.7±17.5 °C
Index of Refraction: 1.485
Molar Refractivity: 50.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.06
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.40
ACD/KOC (pH 5.5): 44.31
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.40
ACD/KOC (pH 7.4): 44.31
Polar Surface Area: 60 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 40.0±5.0 dyne/cm
Molar Volume: 176.4±5.0 cm3

Click to predict properties on the Chemicalize site


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