ChemSpider 2D Image | N-Cyclopropyl-4-fluoro-2-nitroaniline | C9H9FN2O2

N-Cyclopropyl-4-fluoro-2-nitroaniline

  • Molecular FormulaC9H9FN2O2
  • Average mass196.178 Da
  • Monoisotopic mass196.064804 Da
  • ChemSpider ID21469317

More details:

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

887351-37-3 [RN]
Benzenamine, N-cyclopropyl-4-fluoro-2-nitro- [ACD/Index Name]
MFCD08448315 [MDL number]
N-Cyclopropyl-4-fluor-2-nitroanilin [German] [ACD/IUPAC Name]
N-Cyclopropyl-4-fluoro-2-nitroaniline [ACD/IUPAC Name]
N-Cyclopropyl-4-fluoro-2-nitroaniline [French] [ACD/IUPAC Name]
[887351-37-3] [RN]
2-(Cyclopropylamino)-5-fluoronitrobenzene
2-(Cyclopropylamino)-5-fluoronitrobenzene, N-(4-Fluoro-2-nitrophenyl)cyclopropylamine
2-(Cyclopropylamino)-5-fluoronitrobenzene; N-(4-Fluoro-2-nitrophenyl)cyclopropylamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 323.0±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.5±3.0 kJ/mol
    Flash Point: 149.2±25.1 °C
    Index of Refraction: 1.661
    Molar Refractivity: 49.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.89
    ACD/LogD (pH 5.5): 2.77
    ACD/BCF (pH 5.5): 74.58
    ACD/KOC (pH 5.5): 762.11
    ACD/LogD (pH 7.4): 2.77
    ACD/BCF (pH 7.4): 74.58
    ACD/KOC (pH 7.4): 762.11
    Polar Surface Area: 58 Å2
    Polarizability: 19.7±0.5 10-24cm3
    Surface Tension: 61.6±3.0 dyne/cm
    Molar Volume: 134.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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