ChemSpider 2D Image | 2-(2,2-Dichlorovinyl)-1-fluoro-4-methylbenzene | C9H7Cl2F

2-(2,2-Dichlorovinyl)-1-fluoro-4-methylbenzene

  • Molecular FormulaC9H7Cl2F
  • Average mass205.056 Da
  • Monoisotopic mass203.990891 Da
  • ChemSpider ID60995315

More details:

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

2-(2,2-Dichlorovinyl)-1-fluoro-4-methylbenzene [ACD/IUPAC Name]
2-(2,2-Dichlorovinyl)-1-fluoro-4-méthylbenzène [French] [ACD/IUPAC Name]
2-(2,2-Dichlorvinyl)-1-fluor-4-methylbenzol [German] [ACD/IUPAC Name]
Benzene, 2-(2,2-dichloroethenyl)-1-fluoro-4-methyl- [ACD/Index Name]
956386-37-1 [RN]
MFCD27934841

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

Density: 1.3±0.1 g/cm3
Boiling Point: 240.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.8±3.0 kJ/mol
Flash Point: 112.7±19.4 °C
Index of Refraction: 1.575
Molar Refractivity: 51.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 835.36
ACD/KOC (pH 5.5): 4296.15
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 835.36
ACD/KOC (pH 7.4): 4296.15
Polar Surface Area: 0 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 157.0±3.0 cm3

Click to predict properties on the Chemicalize site


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