Found 248 results

Search term: MF = 'C_{10}H_{13}FO_{2}S'
ChemSpider 2D Image | 4-[(2-Fluoroethyl)sulfonyl]-1,2-dimethylbenzene | C10H13FO2S

4-[(2-Fluoroethyl)sulfonyl]-1,2-dimethylbenzene

  • Molecular FormulaC10H13FO2S
  • Average mass216.272 Da
  • Monoisotopic mass216.062027 Da
  • ChemSpider ID77456367

More details:

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

4-[(2-Fluorethyl)sulfonyl]-1,2-dimethylbenzol [German] [ACD/IUPAC Name]
4-[(2-Fluoroethyl)sulfonyl]-1,2-dimethylbenzene [ACD/IUPAC Name]
4-[(2-Fluoroéthyl)sulfonyl]-1,2-diméthylbenzène [French] [ACD/IUPAC Name]
Benzene, 4-[(2-fluoroethyl)sulfonyl]-1,2-dimethyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 371.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.4±3.0 kJ/mol
Flash Point: 178.4±27.9 °C
Index of Refraction: 1.495
Molar Refractivity: 54.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 11.88
ACD/KOC (pH 5.5): 204.57
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 11.88
ACD/KOC (pH 7.4): 204.57
Polar Surface Area: 43 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 185.7±3.0 cm3

Click to predict properties on the Chemicalize site


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