ChemSpider 2D Image | 1,2-Difluoro-4-(fluoromethyl)benzene | C7H5F3

1,2-Difluoro-4-(fluoromethyl)benzene

  • Molecular FormulaC7H5F3
  • Average mass146.110 Da
  • Monoisotopic mass146.034332 Da
  • ChemSpider ID68014908

More details:

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

1,2-Difluor-4-(fluormethyl)benzol [German] [ACD/IUPAC Name]
1,2-Difluoro-4-(fluoromethyl)benzene [ACD/IUPAC Name]
1,2-Difluoro-4-(fluorométhyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1,2-difluoro-4-(fluoromethyl)- [ACD/Index Name]
1214379-64-2 [RN]
3,4-Difluorobenzal fluoride
PS-11773

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

Density: 1.2±0.1 g/cm3
Boiling Point: 144.0±25.0 °C at 760 mmHg
Vapour Pressure: 6.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 36.5±3.0 kJ/mol
Flash Point: 33.8±11.1 °C
Index of Refraction: 1.437
Molar Refractivity: 31.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.49
ACD/KOC (pH 5.5): 429.64
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 33.49
ACD/KOC (pH 7.4): 429.64
Polar Surface Area: 0 Å2
Polarizability: 12.4±0.5 10-24cm3
Surface Tension: 25.1±3.0 dyne/cm
Molar Volume: 119.6±3.0 cm3

Click to predict properties on the Chemicalize site


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