ChemSpider 2D Image | (1-Bromotrifluoroethyl)benzene | C8H6BrF3

(1-Bromotrifluoroethyl)benzene

  • Molecular FormulaC8H6BrF3
  • Average mass239.032 Da
  • Monoisotopic mass237.960495 Da
  • ChemSpider ID11560244

More details:

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

(1-Brom-2,2,2-trifluorethyl)benzol [German] [ACD/IUPAC Name]
(1-Bromo-2,2,2-trifluoroethyl)benzene [ACD/IUPAC Name]
(1-Bromo-2,2,2-trifluoroéthyl)benzène [French] [ACD/IUPAC Name]
(1-Bromotrifluoroethyl)benzene
434-42-4 [RN]
Benzene, (1-bromo-2,2,2-trifluoroethyl)- [ACD/Index Name]
MFCD12789673 [MDL number]
(1-Bromo-2,2,2-trifluoro-ethyl)-benzene
[434-42-4] [RN]
2-Bromo-1,1,1-trifluoro-2-phenylethane
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 167.8±40.0 °C at 760 mmHg
Vapour Pressure: 2.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.8±3.0 kJ/mol
Flash Point: 58.2±23.2 °C
Index of Refraction: 1.488
Molar Refractivity: 44.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 345.98
ACD/KOC (pH 5.5): 2285.93
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 345.98
ACD/KOC (pH 7.4): 2285.93
Polar Surface Area: 0 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 30.4±3.0 dyne/cm
Molar Volume: 152.6±3.0 cm3

Click to predict properties on the Chemicalize site


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