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

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

  • Molecular FormulaC7H4ClF3
  • Average mass180.555 Da
  • Monoisotopic mass179.995361 Da
  • ChemSpider ID21521517

More details:

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

4-Chlor-2-(difluormethyl)-1-fluorbenzol [German] [ACD/IUPAC Name]
4-Chloro-2-(difluoromethyl)-1-fluorobenzene [ACD/IUPAC Name]
4-Chloro-2-(difluorométhyl)-1-fluorobenzène [French] [ACD/IUPAC Name]
5-Chloro-2-fluoro-1-(difluoromethyl)benzene
63878-72-8 [RN]
Benzene, 4-chloro-2-(difluoromethyl)-1-fluoro- [ACD/Index Name]
1228898-70-1 [RN]
5-Chloro-2-fluoro-1-(difluromethyl)benzene
MFCD07779540 [MDL number]
MS-20225

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 156.9±35.0 °C at 760 mmHg
    Vapour Pressure: 3.7±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 37.7±3.0 kJ/mol
    Flash Point: 53.7±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: 3.19
    ACD/LogD (pH 5.5): 3.22
    ACD/BCF (pH 5.5): 164.67
    ACD/KOC (pH 5.5): 1343.60
    ACD/LogD (pH 7.4): 3.22
    ACD/BCF (pH 7.4): 164.67
    ACD/KOC (pH 7.4): 1343.60
    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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