Found 12 results

Search term: MF = 'C_{4}H_{3}BrF_{4}'
ChemSpider 2D Image | (2E)-2-Bromo-1,1,1,3-tetrafluoro-2-butene | C4H3BrF4

(2E)-2-Bromo-1,1,1,3-tetrafluoro-2-butene

  • Molecular FormulaC4H3BrF4
  • Average mass206.964 Da
  • Monoisotopic mass205.935425 Da
  • ChemSpider ID26050975

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Brom-1,1,1,3-tetrafluor-2-buten [German] [ACD/IUPAC Name]
(2E)-2-Bromo-1,1,1,3-tetrafluoro-2-butene [ACD/IUPAC Name]
(2E)-2-Bromo-1,1,1,3-tétrafluoro-2-butène [French] [ACD/IUPAC Name]
2-Butene, 2-bromo-1,1,1,3-tetrafluoro-, (2E)- [ACD/Index Name]
2-Bromo-1,1,1,3-tetrafluorobut-2-ene
933668-39-4 [RN]
MFCD08461628 [MDL number]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 112.6±40.0 °C at 760 mmHg
Vapour Pressure: 25.5±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.7±3.0 kJ/mol
Flash Point: 25.3±11.4 °C
Index of Refraction: 1.383
Molar Refractivity: 28.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 235.61
ACD/KOC (pH 5.5): 1736.29
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 235.61
ACD/KOC (pH 7.4): 1736.29
Polar Surface Area: 0 Å2
Polarizability: 11.4±0.5 10-24cm3
Surface Tension: 18.9±3.0 dyne/cm
Molar Volume: 122.8±3.0 cm3

Click to predict properties on the Chemicalize site


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