ChemSpider 2D Image | 1-Chloro-2-(1,1,1,3,3,3-hexafluoro-2-propanyl)benzene | C9H5ClF6

1-Chloro-2-(1,1,1,3,3,3-hexafluoro-2-propanyl)benzene

  • Molecular FormulaC9H5ClF6
  • Average mass262.579 Da
  • Monoisotopic mass261.998383 Da
  • ChemSpider ID59756424

More details:

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

1-Chlor-2-(1,1,1,3,3,3-hexafluor-2-propanyl)benzol [German] [ACD/IUPAC Name]
1-Chloro-2-(1,1,1,3,3,3-hexafluoro-2-propanyl)benzene [ACD/IUPAC Name]
1-Chloro-2-(1,1,1,3,3,3-hexafluoro-2-propanyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-chloro-2-[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]- [ACD/Index Name]
1357625-96-7 [RN]
2-(2H-Hexafluoroisopropyl)chlorobenzene

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

Density: 1.4±0.1 g/cm3
Boiling Point: 149.7±40.0 °C at 760 mmHg
Vapour Pressure: 5.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.1±3.0 kJ/mol
Flash Point: 61.9±20.8 °C
Index of Refraction: 1.416
Molar Refractivity: 46.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 490.61
ACD/KOC (pH 5.5): 2935.18
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 490.61
ACD/KOC (pH 7.4): 2935.18
Polar Surface Area: 0 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 23.4±3.0 dyne/cm
Molar Volume: 184.2±3.0 cm3

Click to predict properties on the Chemicalize site


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