ChemSpider 2D Image | 1-(Propylsulfonyl)-2-(vinylsulfonyl)benzene | C11H14O4S2

1-(Propylsulfonyl)-2-(vinylsulfonyl)benzene

  • Molecular FormulaC11H14O4S2
  • Average mass274.357 Da
  • Monoisotopic mass274.033356 Da
  • ChemSpider ID33331825

More details:

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

1-(Propylsulfonyl)-2-(vinylsulfonyl)benzene [ACD/IUPAC Name]
1-(Propylsulfonyl)-2-(vinylsulfonyl)benzène [French] [ACD/IUPAC Name]
1-(Propylsulfonyl)-2-(vinylsulfonyl)benzol [German] [ACD/IUPAC Name]
Benzene, 1-(ethenylsulfonyl)-2-(propylsulfonyl)- [ACD/Index Name]
1-(ethenesulfonyl)-2-(propane-1-sulfonyl)benzene
1155564-64-9 [RN]
MFCD12412877

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

Density: 1.3±0.1 g/cm3
Boiling Point: 503.6±46.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 333.1±21.7 °C
Index of Refraction: 1.531
Molar Refractivity: 67.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 8.69
ACD/KOC (pH 5.5): 163.56
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.69
ACD/KOC (pH 7.4): 163.56
Polar Surface Area: 85 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 217.6±3.0 cm3

Click to predict properties on the Chemicalize site


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