Found 14 results

Search term: MF = 'C_{6}H_{4}BrFO'
ChemSpider 2D Image | 2-[(Z)-2-Bromo-2-fluorovinyl]furan | C6H4BrFO

2-[(Z)-2-Bromo-2-fluorovinyl]furan

  • Molecular FormulaC6H4BrFO
  • Average mass190.998 Da
  • Monoisotopic mass189.942947 Da
  • ChemSpider ID61281029

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(Z)-2-Brom-2-fluorvinyl]furan [German] [ACD/IUPAC Name]
2-[(Z)-2-Bromo-2-fluorovinyl]furan [ACD/IUPAC Name]
2-[(Z)-2-Bromo-2-fluorovinyl]furane [French] [ACD/IUPAC Name]
Furan, 2-[(Z)-2-bromo-2-fluoroethenyl]- [ACD/Index Name]
1778653-70-5 [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: 173.8±30.0 °C at 760 mmHg
Vapour Pressure: 1.7±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.3±3.0 kJ/mol
Flash Point: 58.9±24.6 °C
Index of Refraction: 1.566
Molar Refractivity: 37.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 63.88
ACD/KOC (pH 5.5): 682.13
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 63.88
ACD/KOC (pH 7.4): 682.13
Polar Surface Area: 13 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 115.1±3.0 cm3

Click to predict properties on the Chemicalize site


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