ChemSpider 2D Image | (DICHLOROFLUOROMETHYL)BENZENE | C7H5Cl2F

(DICHLOROFLUOROMETHYL)BENZENE

  • Molecular FormulaC7H5Cl2F
  • Average mass179.019 Da
  • Monoisotopic mass177.975235 Da
  • ChemSpider ID21257307

More details:

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

(DICHLOROFLUOROMETHYL)BENZENE
[Dichlor(fluor)methyl]benzol [German] [ACD/IUPAC Name]
[Dichloro(fluoro)methyl]benzene [ACD/IUPAC Name]
[Dichloro(fluoro)méthyl]benzène [French] [ACD/IUPAC Name]
498-67-9 [RN]
Benzene, (dichlorofluoromethyl)- [ACD/Index Name]
α,α-dichloro-α-fluorotoluene
a,a-Dichloro-a-fluorotoluene
MFCD01679654

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

Density: 1.3±0.1 g/cm3
Boiling Point: 179.0±0.0 °C at 760 mmHg
Vapour Pressure: 1.3±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.8±3.0 kJ/mol
Flash Point: 73.2±19.4 °C
Index of Refraction: 1.514
Molar Refractivity: 40.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 269.96
ACD/KOC (pH 5.5): 1913.94
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 269.96
ACD/KOC (pH 7.4): 1913.94
Polar Surface Area: 0 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 134.8±3.0 cm3

Click to predict properties on the Chemicalize site


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