ChemSpider 2D Image | 4-Bromo-5-ethoxy-N-(2-methyl-2-propanyl)-2-nitroaniline | C12H17BrN2O3

4-Bromo-5-ethoxy-N-(2-methyl-2-propanyl)-2-nitroaniline

  • Molecular FormulaC12H17BrN2O3
  • Average mass317.179 Da
  • Monoisotopic mass316.042236 Da
  • ChemSpider ID26535905

More details:

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

1280786-66-4 [RN]
4-Brom-5-ethoxy-N-(2-methyl-2-propanyl)-2-nitroanilin [German] [ACD/IUPAC Name]
4-Bromo-5-ethoxy-N-(2-methyl-2-propanyl)-2-nitroaniline [ACD/IUPAC Name]
4-Bromo-5-éthoxy-N-(2-méthyl-2-propanyl)-2-nitroaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-bromo-N-(1,1-dimethylethyl)-5-ethoxy-2-nitro- [ACD/Index Name]
[1280786-66-4] [RN]
4-(4-Methoxyphenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylic acid
4-Bromo-N-(tert-butyl)-5-ethoxy-2-nitroaniline
4-BROMO-N-TERT-BUTYL-5-ETHOXY-2-NITROANILINE
AN-2673
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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: 1.4±0.1 g/cm3
    Boiling Point: 405.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.7±3.0 kJ/mol
    Flash Point: 198.8±28.7 °C
    Index of Refraction: 1.577
    Molar Refractivity: 75.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.59
    ACD/LogD (pH 5.5): 4.34
    ACD/BCF (pH 5.5): 1164.40
    ACD/KOC (pH 5.5): 5448.99
    ACD/LogD (pH 7.4): 4.34
    ACD/BCF (pH 7.4): 1164.40
    ACD/KOC (pH 7.4): 5448.99
    Polar Surface Area: 67 Å2
    Polarizability: 29.8±0.5 10-24cm3
    Surface Tension: 43.5±3.0 dyne/cm
    Molar Volume: 227.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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