ChemSpider 2D Image | 3-(2-Fluoroethyl)bicyclo[1.1.1]pentane-1-sulfonyl chloride | C7H10ClFO2S

3-(2-Fluoroethyl)bicyclo[1.1.1]pentane-1-sulfonyl chloride

  • Molecular FormulaC7H10ClFO2S
  • Average mass212.669 Da
  • Monoisotopic mass212.007401 Da
  • ChemSpider ID74779953

More details:

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

3-(2-Fluorethyl)bicyclo[1.1.1]pentan-1-sulfonylchlorid [German] [ACD/IUPAC Name]
3-(2-Fluoroethyl)bicyclo[1.1.1]pentane-1-sulfonyl chloride [ACD/IUPAC Name]
Bicyclo[1.1.1]pentane-1-sulfonyl chloride, 3-(2-fluoroethyl)- [ACD/Index Name]
Chlorure de 3-(2-fluoroéthyl)bicyclo[1.1.1]pentane-1-sulfonyle [French] [ACD/IUPAC Name]
2287300-69-8 [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: 268.7±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.6±3.0 kJ/mol
Flash Point: 116.3±19.8 °C
Index of Refraction: 1.523
Molar Refractivity: 44.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 5.80
ACD/KOC (pH 5.5): 122.44
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 5.80
ACD/KOC (pH 7.4): 122.44
Polar Surface Area: 43 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 43.6±5.0 dyne/cm
Molar Volume: 144.6±5.0 cm3

Click to predict properties on the Chemicalize site


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