ChemSpider 2D Image | 1-Chloro-5-methyl-2-nitro-4-(trifluoromethyl)benzene | C8H5ClF3NO2

1-Chloro-5-methyl-2-nitro-4-(trifluoromethyl)benzene

  • Molecular FormulaC8H5ClF3NO2
  • Average mass239.579 Da
  • Monoisotopic mass238.996094 Da
  • ChemSpider ID21469140

More details:

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

18018-35-4 [RN]
1-Chlor-5-methyl-2-nitro-4-(trifluormethyl)benzol [German] [ACD/IUPAC Name]
1-Chloro-5-methyl-2-nitro-4-(trifluoromethyl)benzene [ACD/IUPAC Name]
1-Chloro-5-méthyl-2-nitro-4-(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-chloro-5-methyl-2-nitro-4-(trifluoromethyl)- [ACD/Index Name]
1-Chloro-5-methyl-2-nitro-4-trifluoromethyl-
1-Chloro-5-methyl-2-nitro-4-trifluoromethyl-benzene
2-chloro-4-methyl-1-nitro-5-(trifluoromethyl)benzene
4-Amino-6-chloroindole
4-Chloro-2-methyl-3-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: 257.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.5±3.0 kJ/mol
    Flash Point: 109.6±25.9 °C
    Index of Refraction: 1.495
    Molar Refractivity: 47.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.54
    ACD/LogD (pH 5.5): 3.57
    ACD/BCF (pH 5.5): 305.91
    ACD/KOC (pH 5.5): 2093.12
    ACD/LogD (pH 7.4): 3.57
    ACD/BCF (pH 7.4): 305.91
    ACD/KOC (pH 7.4): 2093.12
    Polar Surface Area: 46 Å2
    Polarizability: 18.8±0.5 10-24cm3
    Surface Tension: 33.9±3.0 dyne/cm
    Molar Volume: 163.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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