ChemSpider 2D Image | 1-Bromo-2-methyl-3-nitro-5-(trifluoromethyl)benzene | C8H5BrF3NO2

1-Bromo-2-methyl-3-nitro-5-(trifluoromethyl)benzene

  • Molecular FormulaC8H5BrF3NO2
  • Average mass284.030 Da
  • Monoisotopic mass282.945557 Da
  • ChemSpider ID24783345

More details:

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

1-Brom-2-methyl-3-nitro-5-(trifluormethyl)benzol [German] [ACD/IUPAC Name]
1-Bromo-2-methyl-3-nitro-5-(trifluoromethyl)benzene [ACD/IUPAC Name]
1-Bromo-2-méthyl-3-nitro-5-(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-2-methyl-3-nitro-5-(trifluoromethyl)- [ACD/Index Name]
239079-89-1 [RN]
2-BROMO-6-NITRO-4-TRIFLUOROMETHYLTOLUENE
BENZENE,1-BROMO-2-METHYL-3-NITRO-5-(TRIFLUOROMETHYL)-
MFCD01631692

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 239.9±35.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 45.7±3.0 kJ/mol
    Flash Point: 98.9±25.9 °C
    Index of Refraction: 1.513
    Molar Refractivity: 50.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.35
    ACD/LogD (pH 5.5): 3.70
    ACD/BCF (pH 5.5): 380.48
    ACD/KOC (pH 5.5): 2446.82
    ACD/LogD (pH 7.4): 3.70
    ACD/BCF (pH 7.4): 380.48
    ACD/KOC (pH 7.4): 2446.82
    Polar Surface Area: 46 Å2
    Polarizability: 19.9±0.5 10-24cm3
    Surface Tension: 35.5±3.0 dyne/cm
    Molar Volume: 167.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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