ChemSpider 2D Image | 2,6-Difluoro-N-(2-nitrophenyl)aniline | C12H8F2N2O2

2,6-Difluoro-N-(2-nitrophenyl)aniline

  • Molecular FormulaC12H8F2N2O2
  • Average mass250.201 Da
  • Monoisotopic mass250.055389 Da
  • ChemSpider ID23345495

More details:

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

1033225-43-2 [RN]
2,6-Difluor-N-(2-nitrophenyl)anilin [German] [ACD/IUPAC Name]
2,6-Difluoro-N-(2-nitrophenyl)aniline [ACD/IUPAC Name]
2,6-Difluoro-N-(2-nitrophényl)aniline [French] [ACD/IUPAC Name]
2,6-DIFLUORO-N-(2-NITROPHENYL)BENZENAMINE
Benzenamine, 2,6-difluoro-N-(2-nitrophenyl)- [ACD/Index Name]
(R)-N-Boc-3-Aminomethylmorpholine
[1033225-43-2] [RN]
2,6-Difluoro-2'-nitrodiphenylamine
MFCD11865240 [MDL number]
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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: 295.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.5±3.0 kJ/mol
    Flash Point: 132.6±27.3 °C
    Index of Refraction: 1.625
    Molar Refractivity: 62.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.89
    ACD/LogD (pH 5.5): 4.13
    ACD/BCF (pH 5.5): 814.64
    ACD/KOC (pH 5.5): 4219.60
    ACD/LogD (pH 7.4): 4.13
    ACD/BCF (pH 7.4): 814.64
    ACD/KOC (pH 7.4): 4219.60
    Polar Surface Area: 58 Å2
    Polarizability: 24.6±0.5 10-24cm3
    Surface Tension: 51.3±3.0 dyne/cm
    Molar Volume: 175.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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