ChemSpider 2D Image | 3-(3-Bromophenyl)-3-fluorotetrahydrothiophene 1,1-dioxide | C10H10BrFO2S

3-(3-Bromophenyl)-3-fluorotetrahydrothiophene 1,1-dioxide

  • Molecular FormulaC10H10BrFO2S
  • Average mass293.153 Da
  • Monoisotopic mass291.956879 Da
  • ChemSpider ID49544705

More details:

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

1,1-Dioxyde de 3-(3-bromophényl)-3-fluorotétrahydrothiophène [French] [ACD/IUPAC Name]
3-(3-Bromophenyl)-3-fluorotetrahydrothiophene 1,1-dioxide [ACD/IUPAC Name]
3-(3-Bromphenyl)-3-fluortetrahydrothiophen-1,1-dioxid [German] [ACD/IUPAC Name]
Thiophene, 3-(3-bromophenyl)-3-fluorotetrahydro-, 1,1-dioxide [ACD/Index Name]
1780681-52-8 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 435.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 217.0±28.7 °C
Index of Refraction: 1.598
Molar Refractivity: 59.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.40
ACD/KOC (pH 5.5): 352.49
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 25.40
ACD/KOC (pH 7.4): 352.49
Polar Surface Area: 43 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 51.7±5.0 dyne/cm
Molar Volume: 175.5±5.0 cm3

Click to predict properties on the Chemicalize site


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