ChemSpider 2D Image | [3-(3-Chlorophenyl)bicyclo[1.1.1]pent-1-yl]methanesulfonyl chloride | C12H12Cl2O2S

[3-(3-Chlorophenyl)bicyclo[1.1.1]pent-1-yl]methanesulfonyl chloride

  • Molecular FormulaC12H12Cl2O2S
  • Average mass291.194 Da
  • Monoisotopic mass289.993500 Da
  • ChemSpider ID74780062

More details:

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

[3-(3-Chlorophenyl)bicyclo[1.1.1]pent-1-yl]methanesulfonyl chloride [ACD/IUPAC Name]
[3-(3-Chlorphenyl)bicyclo[1.1.1]pent-1-yl]methansulfonylchlorid [German] [ACD/IUPAC Name]
Bicyclo[1.1.1]pentane-1-methanesulfonyl chloride, 3-(3-chlorophenyl)- [ACD/Index Name]
Chlorure de [3-(3-chlorophényl)bicyclo[1.1.1]pent-1-yl]méthanesulfonyle [French] [ACD/IUPAC Name]
[3-(3-chlorophenyl)bicyclo[1.1.1]pentan-1-yl]methanesulfonyl chloride
2287283-18-3 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 401.7±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 196.7±24.0 °C
Index of Refraction: 1.651
Molar Refractivity: 68.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 264.60
ACD/KOC (pH 5.5): 1886.65
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 264.60
ACD/KOC (pH 7.4): 1886.65
Polar Surface Area: 43 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 72.1±3.0 dyne/cm
Molar Volume: 188.9±3.0 cm3

Click to predict properties on the Chemicalize site


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