ChemSpider 2D Image | 2-Chloro-4-(difluoromethyl)-1-fluorobenzene | C7H4ClF3

2-Chloro-4-(difluoromethyl)-1-fluorobenzene

  • Molecular FormulaC7H4ClF3
  • Average mass180.555 Da
  • Monoisotopic mass179.995361 Da
  • ChemSpider ID23356264

More details:

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

1214372-57-2 [RN]
2-Chlor-4-(difluormethyl)-1-fluorbenzol [German] [ACD/IUPAC Name]
2-Chloro-4-(difluoromethyl)-1-fluorobenzene [ACD/IUPAC Name]
2-Chloro-4-(difluorométhyl)-1-fluorobenzène [French] [ACD/IUPAC Name]
Benzene, 2-chloro-4-(difluoromethyl)-1-fluoro- [ACD/Index Name]
[1214372-57-2] [RN]
MFCD14698545 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 165.9±35.0 °C at 760 mmHg
    Vapour Pressure: 2.4±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 38.6±3.0 kJ/mol
    Flash Point: 58.6±17.9 °C
    Index of Refraction: 1.457
    Molar Refractivity: 36.4±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.35
    ACD/LogD (pH 5.5): 3.31
    ACD/BCF (pH 5.5): 192.57
    ACD/KOC (pH 5.5): 1502.87
    ACD/LogD (pH 7.4): 3.31
    ACD/BCF (pH 7.4): 192.57
    ACD/KOC (pH 7.4): 1502.87
    Polar Surface Area: 0 Å2
    Polarizability: 14.4±0.5 10-24cm3
    Surface Tension: 27.1±3.0 dyne/cm
    Molar Volume: 133.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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