ChemSpider 2D Image | 1,3-Difluoro-5-methyl-2-nitrobenzene | C7H5F2NO2

1,3-Difluoro-5-methyl-2-nitrobenzene

  • Molecular FormulaC7H5F2NO2
  • Average mass173.117 Da
  • Monoisotopic mass173.028839 Da
  • ChemSpider ID28184832

More details:

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

1,3-Difluor-5-methyl-2-nitrobenzol [German] [ACD/IUPAC Name]
1,3-Difluoro-5-methyl-2-nitrobenzene [ACD/IUPAC Name]
1,3-Difluoro-5-méthyl-2-nitrobenzène [French] [ACD/IUPAC Name]
932373-92-7 [RN]
Benzene, 1,3-difluoro-5-methyl-2-nitro- [ACD/Index Name]
[932373-92-7] [RN]
3,5-Difluoro-4-nitrotoluene
3.5-DIFLUORO-4-NITROTOLUENE
89283-92-1 [RN]
AGN-PC-0BKERZ
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 256.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.4±3.0 kJ/mol
    Flash Point: 125.5±14.2 °C
    Index of Refraction: 1.509
    Molar Refractivity: 37.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.93
    ACD/LogD (pH 5.5): 2.41
    ACD/BCF (pH 5.5): 39.94
    ACD/KOC (pH 5.5): 487.44
    ACD/LogD (pH 7.4): 2.41
    ACD/BCF (pH 7.4): 39.94
    ACD/KOC (pH 7.4): 487.44
    Polar Surface Area: 46 Å2
    Polarizability: 14.9±0.5 10-24cm3
    Surface Tension: 38.9±3.0 dyne/cm
    Molar Volume: 126.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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