ChemSpider 2D Image | 1-(Difluoromethoxy)-4-nitro-2-(trifluoromethyl)benzene | C8H4F5NO3

1-(Difluoromethoxy)-4-nitro-2-(trifluoromethyl)benzene

  • Molecular FormulaC8H4F5NO3
  • Average mass257.114 Da
  • Monoisotopic mass257.011139 Da
  • ChemSpider ID21885627

More details:

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

1-(Difluormethoxy)-4-nitro-2-(trifluormethyl)benzol [German] [ACD/IUPAC Name]
1-(Difluoromethoxy)-4-nitro-2-(trifluoromethyl)benzene [ACD/IUPAC Name]
1-(Difluorométhoxy)-4-nitro-2-(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-(difluoromethoxy)-4-nitro-2-(trifluoromethyl)- [ACD/Index Name]
Difluoromethyl 4-nitro-2-(trifluoromethyl)phenyl ether
[933674-83-0] [RN]
1-Difluoromethoxy-4-nitro-2-trifluoromethyl-
1-Difluoromethoxy-4-nitro-2-trifluoromethyl-benzene
2-(DIFLUOROMETHOXY)-5-NITROBENZOTRIFLUORIDE
2-Difluoromethoxy-5-nitrobenzotrifluoride
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 262.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.1±3.0 kJ/mol
    Flash Point: 112.8±27.3 °C
    Index of Refraction: 1.439
    Molar Refractivity: 44.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.34
    ACD/LogD (pH 5.5): 3.09
    ACD/BCF (pH 5.5): 130.75
    ACD/KOC (pH 5.5): 1139.11
    ACD/LogD (pH 7.4): 3.09
    ACD/BCF (pH 7.4): 130.75
    ACD/KOC (pH 7.4): 1139.11
    Polar Surface Area: 55 Å2
    Polarizability: 17.7±0.5 10-24cm3
    Surface Tension: 28.5±3.0 dyne/cm
    Molar Volume: 170.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement