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Search term: MF = 'C_{10}H_{13}FN_{2}O_{2}'

ChemSpider 2D Image | N-Butyl-5-fluoro-2-nitroaniline | C10H13FN2O2

N-Butyl-5-fluoro-2-nitroaniline

  • Molecular FormulaC10H13FN2O2
  • Average mass212.221 Da
  • Monoisotopic mass212.096100 Da
  • ChemSpider ID30783076

More details:






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

Benzenamine, N-butyl-5-fluoro-2-nitro- [ACD/Index Name]
N-Butyl-5-fluor-2-nitroanilin [German] [ACD/IUPAC Name]
N-Butyl-5-fluoro-2-nitroaniline [ACD/IUPAC Name]
N-Butyl-5-fluoro-2-nitroaniline [French] [ACD/IUPAC Name]
[951666-45-8] [RN]
951666-45-8 [RN]
MFCD16744222
WZ-9201

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 323.1±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: 1.559
    Molar Refractivity: 56.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.06
    ACD/LogD (pH 5.5): 3.38
    ACD/BCF (pH 5.5): 217.95
    ACD/KOC (pH 5.5): 1642.09
    ACD/LogD (pH 7.4): 3.38
    ACD/BCF (pH 7.4): 217.95
    ACD/KOC (pH 7.4): 1642.10
    Polar Surface Area: 58 Å2
    Polarizability: 22.3±0.5 10-24cm3
    Surface Tension: 43.5±3.0 dyne/cm
    Molar Volume: 174.5±3.0 cm3

    Click to predict properties on the Chemicalize site






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