ChemSpider 2D Image | 2-[(2-Bromophenyl)sulfanyl]-1,3,4-trifluorodibenzo[b,d]thiophene | C18H8BrF3S2

2-[(2-Bromophenyl)sulfanyl]-1,3,4-trifluorodibenzo[b,d]thiophene

  • Molecular FormulaC18H8BrF3S2
  • Average mass425.285 Da
  • Monoisotopic mass423.920288 Da
  • ChemSpider ID30653473

More details:

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

2-[(2-Bromophenyl)sulfanyl]-1,3,4-trifluorodibenzo[b,d]thiophene [ACD/IUPAC Name]
2-[(2-Bromophényl)sulfanyl]-1,3,4-trifluorodibenzo[b,d]thiophène [French] [ACD/IUPAC Name]
2-[(2-Bromphenyl)sulfanyl]-1,3,4-trifluordibenzo[b,d]thiophen [German] [ACD/IUPAC Name]
Dibenzo[b,d]thiophene, 2-[(2-bromophenyl)thio]-1,3,4-trifluoro- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 438.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 219.0±28.7 °C
Index of Refraction: 1.746
Molar Refractivity: 100.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 8.03
ACD/LogD (pH 5.5): 7.32
ACD/BCF (pH 5.5): 216694.48
ACD/KOC (pH 5.5): 229601.78
ACD/LogD (pH 7.4): 7.32
ACD/BCF (pH 7.4): 216694.48
ACD/KOC (pH 7.4): 229601.78
Polar Surface Area: 54 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 62.2±5.0 dyne/cm
Molar Volume: 248.4±5.0 cm3

Click to predict properties on the Chemicalize site


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