ChemSpider 2D Image | 1-Methoxy-5-methyl-4-nitro-2-(trifluoromethyl)benzene | C9H8F3NO3

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

  • Molecular FormulaC9H8F3NO3
  • Average mass235.160 Da
  • Monoisotopic mass235.045624 Da
  • ChemSpider ID21442095

More details:

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

1-Methoxy-5-methyl-4-nitro-2-(trifluormethyl)benzol [German] [ACD/IUPAC Name]
1-Methoxy-5-methyl-4-nitro-2-(trifluoromethyl)benzene [ACD/IUPAC Name]
1-Méthoxy-5-méthyl-4-nitro-2-(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
933673-45-1 [RN]
Benzene, 1-methoxy-5-methyl-4-nitro-2-(trifluoromethyl)- [ACD/Index Name]
Methyl 5-methyl-4-nitro-2-(trifluoromethyl)phenyl ether
[933673-45-1] [RN]
1-Methoxy-5-methyl-4-nitro-2-(trifluoromethyl)-benzene
1-Methoxy-5-methyl-4-nitro-2-trifluoromethyl-
1-Methoxy-5-methyl-4-nitro-2-trifluoromethyl-benzene
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 283.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 50.2±3.0 kJ/mol
    Flash Point: 125.5±27.3 °C
    Index of Refraction: 1.475
    Molar Refractivity: 49.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.63
    ACD/LogD (pH 5.5): 3.30
    ACD/BCF (pH 5.5): 190.29
    ACD/KOC (pH 5.5): 1490.09
    ACD/LogD (pH 7.4): 3.30
    ACD/BCF (pH 7.4): 190.29
    ACD/KOC (pH 7.4): 1490.09
    Polar Surface Area: 55 Å2
    Polarizability: 19.5±0.5 10-24cm3
    Surface Tension: 31.4±3.0 dyne/cm
    Molar Volume: 175.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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