Found 1052 results

Search term: MF = 'C_{9}H_{11}FN_{2}O_{3}'
ChemSpider 2D Image | 4-(3-Fluoropropoxy)-2-nitroaniline | C9H11FN2O3

4-(3-Fluoropropoxy)-2-nitroaniline

  • Molecular FormulaC9H11FN2O3
  • Average mass214.194 Da
  • Monoisotopic mass214.075363 Da
  • ChemSpider ID32838674

More details:

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

4-(3-Fluoropropoxy)-2-nitroaniline [ACD/IUPAC Name]
4-(3-Fluoropropoxy)-2-nitroaniline [French] [ACD/IUPAC Name]
4-(3-Fluorpropoxy)-2-nitroanilin [German] [ACD/IUPAC Name]
Benzenamine, 4-(3-fluoropropoxy)-2-nitro- [ACD/Index Name]
1427023-53-7 [RN]
4-(3-Fluoro-propoxy)-2-nitro-phenylamine
MFCD23130946

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 379.3±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.7±3.0 kJ/mol
    Flash Point: 183.2±25.1 °C
    Index of Refraction: 1.553
    Molar Refractivity: 53.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.46
    ACD/LogD (pH 5.5): 2.05
    ACD/BCF (pH 5.5): 21.28
    ACD/KOC (pH 5.5): 310.60
    ACD/LogD (pH 7.4): 2.05
    ACD/BCF (pH 7.4): 21.28
    ACD/KOC (pH 7.4): 310.60
    Polar Surface Area: 81 Å2
    Polarizability: 21.1±0.5 10-24cm3
    Surface Tension: 46.8±3.0 dyne/cm
    Molar Volume: 166.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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