ChemSpider 2D Image | 4-[(2-Bromoethyl)sulfanyl]-1,2-difluorobenzene | C8H7BrF2S

4-[(2-Bromoethyl)sulfanyl]-1,2-difluorobenzene

  • Molecular FormulaC8H7BrF2S
  • Average mass253.107 Da
  • Monoisotopic mass251.941986 Da
  • ChemSpider ID38110248

More details:

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

4-[(2-Bromethyl)sulfanyl]-1,2-difluorbenzol [German] [ACD/IUPAC Name]
4-[(2-Bromoethyl)sulfanyl]-1,2-difluorobenzene [ACD/IUPAC Name]
4-[(2-Bromoéthyl)sulfanyl]-1,2-difluorobenzène [French] [ACD/IUPAC Name]
Benzene, 4-[(2-bromoethyl)thio]-1,2-difluoro- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 259.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.7±3.0 kJ/mol
Flash Point: 110.9±27.3 °C
Index of Refraction: 1.563
Molar Refractivity: 52.0±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 277.18
ACD/KOC (pH 5.5): 1950.44
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 277.18
ACD/KOC (pH 7.4): 1950.44
Polar Surface Area: 25 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 40.5±5.0 dyne/cm
Molar Volume: 160.0±5.0 cm3

Click to predict properties on the Chemicalize site


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