ChemSpider 2D Image | 2-[(E)-2-Chloro-2-fluorovinyl]furan | C6H4ClFO

2-[(E)-2-Chloro-2-fluorovinyl]furan

  • Molecular FormulaC6H4ClFO
  • Average mass146.547 Da
  • Monoisotopic mass145.993469 Da
  • ChemSpider ID75599391

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(E)-2-Chlor-2-fluorvinyl]furan [German] [ACD/IUPAC Name]
2-[(E)-2-Chloro-2-fluorovinyl]furan [ACD/IUPAC Name]
2-[(E)-2-Chloro-2-fluorovinyl]furane [French] [ACD/IUPAC Name]
Furan, 2-[(E)-2-chloro-2-fluoroethenyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 140.5±25.0 °C at 760 mmHg
Vapour Pressure: 7.6±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.2±3.0 kJ/mol
Flash Point: 38.8±23.2 °C
Index of Refraction: 1.524
Molar Refractivity: 34.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.57
ACD/KOC (pH 5.5): 448.60
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.57
ACD/KOC (pH 7.4): 448.60
Polar Surface Area: 13 Å2
Polarizability: 13.7±0.5 10-24cm3
Surface Tension: 31.5±3.0 dyne/cm
Molar Volume: 113.3±3.0 cm3

Click to predict properties on the Chemicalize site


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