Found 5 results

Search term: MF = 'C_{8}H_{3}F_{5}'
ChemSpider 2D Image | 1,2,3,4-Tetrafluoro-5-[(E)-2-fluorovinyl]benzene | C8H3F5

1,2,3,4-Tetrafluoro-5-[(E)-2-fluorovinyl]benzene

  • Molecular FormulaC8H3F5
  • Average mass194.101 Da
  • Monoisotopic mass194.015488 Da
  • ChemSpider ID28468413

  • Double-bond stereo - Double-bond stereo

More details:

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

1,2,3,4-Tetrafluor-5-[(E)-2-fluorvinyl]benzol [German] [ACD/IUPAC Name]
1,2,3,4-Tetrafluoro-5-[(E)-2-fluorovinyl]benzene [ACD/IUPAC Name]
1,2,3,4-Tétrafluoro-5-[(E)-2-fluorovinyl]benzène [French] [ACD/IUPAC Name]
Benzene, 1,2,3,4-tetrafluoro-5-[(E)-2-fluoroethenyl]- [ACD/Index Name]
2,3,4,5,6-Pentafluorovinylbenzene
653-34-9 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 154.5±35.0 °C at 760 mmHg
Vapour Pressure: 4.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.5±3.0 kJ/mol
Flash Point: 48.1±12.8 °C
Index of Refraction: 1.465
Molar Refractivity: 37.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 92.15
ACD/KOC (pH 5.5): 886.73
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 92.15
ACD/KOC (pH 7.4): 886.73
Polar Surface Area: 0 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 26.3±3.0 dyne/cm
Molar Volume: 136.2±3.0 cm3

Click to predict properties on the Chemicalize site


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