Found 2789 results

Search term: MF = 'C_{10}H_{13}FN_{2}O_{2}'
ChemSpider 2D Image | N,N-Diethyl-2-fluoro-4-nitroaniline | C10H13FN2O2

N,N-Diethyl-2-fluoro-4-nitroaniline

  • Molecular FormulaC10H13FN2O2
  • Average mass212.221 Da
  • Monoisotopic mass212.096100 Da
  • ChemSpider ID30783011

More details:

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

2689-37-4 [RN]
Benzenamine, N,N-diethyl-2-fluoro-4-nitro- [ACD/Index Name]
N,N-Diethyl-2-fluor-4-nitroanilin [German] [ACD/IUPAC Name]
N,N-Diethyl-2-fluoro-4-nitroaniline [ACD/IUPAC Name]
N,N-Diéthyl-2-fluoro-4-nitroaniline [French] [ACD/IUPAC Name]
N,N-Diethyl-2-fluoro-4-nitrobenzenamine
[2689-37-4] [RN]
Diethyl-(2-fluoro-4-nitrophenyl)amine
MFCD22689112
n n-diethyl-2-fluoro-4-nitroaniline
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 310.5±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.1±3.0 kJ/mol
    Flash Point: 141.6±25.1 °C
    Index of Refraction: 1.552
    Molar Refractivity: 56.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.93
    ACD/LogD (pH 5.5): 3.16
    ACD/BCF (pH 5.5): 148.56
    ACD/KOC (pH 5.5): 1248.00
    ACD/LogD (pH 7.4): 3.16
    ACD/BCF (pH 7.4): 148.62
    ACD/KOC (pH 7.4): 1248.50
    Polar Surface Area: 49 Å2
    Polarizability: 22.3±0.5 10-24cm3
    Surface Tension: 42.8±3.0 dyne/cm
    Molar Volume: 176.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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