ChemSpider 2D Image | 1,2-Difluoro-4-(trifluoromethoxy)benzene | C7H3F5O

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

  • Molecular FormulaC7H3F5O
  • Average mass198.090 Da
  • Monoisotopic mass198.010406 Da
  • ChemSpider ID26519633

More details:

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

1,2-Difluor-4-(trifluormethoxy)benzol [German] [ACD/IUPAC Name]
1,2-Difluoro-4-(trifluoromethoxy)benzene [ACD/IUPAC Name]
1,2-Difluoro-4-(trifluorométhoxy)benzène [French] [ACD/IUPAC Name]
1,2-DIFLUORO-4-(TRIFLUOROMETHOXYL)BENZENE
158178-35-9 [RN]
Benzene, 1,2-difluoro-4-(trifluoromethoxy)- [ACD/Index Name]
[158178-35-9] [RN]
1378671-81-8 [RN]
3,4-Difluoro-1-(trifluoromethoxy)benzene
MFCD13194832 [MDL number]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 112.3±35.0 °C at 760 mmHg
    Vapour Pressure: 25.8±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 33.6±3.0 kJ/mol
    Flash Point: 27.3±21.8 °C
    Index of Refraction: 1.398
    Molar Refractivity: 33.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.31
    ACD/LogD (pH 5.5): 3.12
    ACD/BCF (pH 5.5): 137.99
    ACD/KOC (pH 5.5): 1183.90
    ACD/LogD (pH 7.4): 3.12
    ACD/BCF (pH 7.4): 137.99
    ACD/KOC (pH 7.4): 1183.90
    Polar Surface Area: 9 Å2
    Polarizability: 13.2±0.5 10-24cm3
    Surface Tension: 22.7±3.0 dyne/cm
    Molar Volume: 138.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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