ChemSpider 2D Image | 4-(1-Chloro-2,2,3,3-tetrafluoropropyl)-1,2-difluorobenzene | C9H5ClF6

4-(1-Chloro-2,2,3,3-tetrafluoropropyl)-1,2-difluorobenzene

  • Molecular FormulaC9H5ClF6
  • Average mass262.579 Da
  • Monoisotopic mass261.998383 Da
  • ChemSpider ID36253405

More details:

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

4-(1-Chlor-2,2,3,3-tetrafluorpropyl)-1,2-difluorbenzol [German] [ACD/IUPAC Name]
4-(1-Chloro-2,2,3,3-tetrafluoropropyl)-1,2-difluorobenzene [ACD/IUPAC Name]
4-(1-Chloro-2,2,3,3-tétrafluoropropyl)-1,2-difluorobenzène [French] [ACD/IUPAC Name]
Benzene, 4-(1-chloro-2,2,3,3-tetrafluoropropyl)-1,2-difluoro- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 201.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.0±3.0 kJ/mol
Flash Point: 90.9±20.8 °C
Index of Refraction: 1.419
Molar Refractivity: 45.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 183.01
ACD/KOC (pH 5.5): 1449.09
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 183.01
ACD/KOC (pH 7.4): 1449.09
Polar Surface Area: 0 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 24.9±3.0 dyne/cm
Molar Volume: 181.5±3.0 cm3

Click to predict properties on the Chemicalize site


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