ChemSpider 2D Image | 1-Bromo-4-(ethylsulfanyl)-2,5-difluorobenzene | C8H7BrF2S

1-Bromo-4-(ethylsulfanyl)-2,5-difluorobenzene

  • Molecular FormulaC8H7BrF2S
  • Average mass253.107 Da
  • Monoisotopic mass251.941986 Da
  • ChemSpider ID61134922

More details:

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

1-Brom-4-(ethylsulfanyl)-2,5-difluorbenzol [German] [ACD/IUPAC Name]
1-Bromo-4-(ethylsulfanyl)-2,5-difluorobenzene [ACD/IUPAC Name]
1-Bromo-4-(éthylsulfanyl)-2,5-difluorobenzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-4-(ethylthio)-2,5-difluoro- [ACD/Index Name]
1881664-60-3 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 233.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.1±3.0 kJ/mol
Flash Point: 94.9±27.3 °C
Index of Refraction: 1.565
Molar Refractivity: 52.0±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 1269.23
ACD/KOC (pH 5.5): 5795.79
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1269.23
ACD/KOC (pH 7.4): 5795.79
Polar Surface Area: 25 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 40.2±5.0 dyne/cm
Molar Volume: 159.6±5.0 cm3

Click to predict properties on the Chemicalize site


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