ChemSpider 2D Image | 1-Fluoro-2-{[1-(4-fluorophenyl)ethyl]sulfanyl}benzene | C14H12F2S

1-Fluoro-2-{[1-(4-fluorophenyl)ethyl]sulfanyl}benzene

  • Molecular FormulaC14H12F2S
  • Average mass250.307 Da
  • Monoisotopic mass250.062775 Da
  • ChemSpider ID35132958

More details:

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

1-Fluor-2-{[1-(4-fluorphenyl)ethyl]sulfanyl}benzol [German] [ACD/IUPAC Name]
1-Fluoro-2-{[1-(4-fluorophenyl)ethyl]sulfanyl}benzene [ACD/IUPAC Name]
1-Fluoro-2-{[1-(4-fluorophényl)éthyl]sulfanyl}benzène [French] [ACD/IUPAC Name]
Benzene, 1-fluoro-2-[[1-(4-fluorophenyl)ethyl]thio]- [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: 308.7±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.7±3.0 kJ/mol
Flash Point: 140.5±25.1 °C
Index of Refraction: 1.579
Molar Refractivity: 68.9±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1199.57
ACD/KOC (pH 5.5): 5566.29
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1199.57
ACD/KOC (pH 7.4): 5566.29
Polar Surface Area: 25 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 40.4±5.0 dyne/cm
Molar Volume: 207.3±5.0 cm3

Click to predict properties on the Chemicalize site


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