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Search term: MF = 'C_{10}H_{13}FN_{2}O_{2}'
ChemSpider 2D Image | N-(tert-Butyl)-5-fluoro-2-nitroaniline | C10H13FN2O2

N-(tert-Butyl)-5-fluoro-2-nitroaniline

  • Molecular FormulaC10H13FN2O2
  • Average mass212.221 Da
  • Monoisotopic mass212.096100 Da
  • ChemSpider ID26460979

More details:

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

1133115-34-0 [RN]
5-Fluor-N-(2-methyl-2-propanyl)-2-nitroanilin [German] [ACD/IUPAC Name]
5-Fluoro-N-(2-methyl-2-propanyl)-2-nitroaniline [ACD/IUPAC Name]
5-Fluoro-N-(2-méthyl-2-propanyl)-2-nitroaniline [French] [ACD/IUPAC Name]
Benzenamine, N-(1,1-dimethylethyl)-5-fluoro-2-nitro- [ACD/Index Name]
N-(1,1-Dimethylethyl)-5-fluoro-2-nitrobenzenamine
N-(tert-Butyl)-5-fluoro-2-nitroaniline
(S)-1,2,3,6-Tetrahydro-2,3'-bipyridine
[1133115-34-0] [RN]
96%
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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: 1.2±0.1 g/cm3
    Boiling Point: 309.2±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.0±3.0 kJ/mol
    Flash Point: 140.8±25.1 °C
    Index of Refraction: 1.558
    Molar Refractivity: 56.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.69
    ACD/LogD (pH 5.5): 3.71
    ACD/BCF (pH 5.5): 386.68
    ACD/KOC (pH 5.5): 2475.10
    ACD/LogD (pH 7.4): 3.71
    ACD/BCF (pH 7.4): 386.79
    ACD/KOC (pH 7.4): 2475.83
    Polar Surface Area: 58 Å2
    Polarizability: 22.3±0.5 10-24cm3
    Surface Tension: 41.6±3.0 dyne/cm
    Molar Volume: 174.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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