ChemSpider 2D Image | 2-[(E)-2-Chlorovinyl]furan | C6H5ClO

2-[(E)-2-Chlorovinyl]furan

  • Molecular FormulaC6H5ClO
  • Average mass128.556 Da
  • Monoisotopic mass128.002899 Da
  • ChemSpider ID61832881

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(E)-2-Chlorovinyl]furan [ACD/IUPAC Name]
2-[(E)-2-Chlorovinyl]furane [French] [ACD/IUPAC Name]
2-[(E)-2-Chlorvinyl]furan [German] [ACD/IUPAC Name]
Furan, 2-[(E)-2-chloroethenyl]- [ACD/Index Name]
18685-00-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 160.7±15.0 °C at 760 mmHg
Vapour Pressure: 3.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.1±3.0 kJ/mol
Flash Point: 51.0±20.4 °C
Index of Refraction: 1.554
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: 2.44
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 44.76
ACD/KOC (pH 5.5): 528.84
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 44.76
ACD/KOC (pH 7.4): 528.84
Polar Surface Area: 13 Å2
Polarizability: 13.7±0.5 10-24cm3
Surface Tension: 35.0±3.0 dyne/cm
Molar Volume: 108.1±3.0 cm3

Click to predict properties on the Chemicalize site


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