ChemSpider 2D Image | 4-Amino-2-ethoxy-5-nitrobenzoic acid | C9H10N2O5

4-Amino-2-ethoxy-5-nitrobenzoic acid

  • Molecular FormulaC9H10N2O5
  • Average mass226.186 Da
  • Monoisotopic mass226.058975 Da
  • ChemSpider ID14457826

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

4-amino-2-ethoxy-5-nitro benzoic acid
4-Amino-2-ethoxy-5-nitrobenzoesäure [German] [ACD/IUPAC Name]
4-Amino-2-ethoxy-5-nitrobenzoic acid [ACD/IUPAC Name]
86718-18-5 [RN]
Acide 4-amino-2-éthoxy-5-nitrobenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-amino-2-ethoxy-5-nitro- [ACD/Index Name]
(2S)-2-azaniumyl-2-(4-methoxycyclohexyl)acetate;2-Amino-2-(4-methoxyphenyl)acetic Acid
[86718-18-5] [RN]
4-AMINO-2-ETHOXY-5-NITRO-BENZOIC ACID
4-Amino-2-ethoxy-5-nitrobenzoicacid
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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: 461.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 76.2±3.0 kJ/mol
    Flash Point: 233.1±28.7 °C
    Index of Refraction: 1.624
    Molar Refractivity: 55.3±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.20
    ACD/LogD (pH 5.5): 0.63
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 12.64
    ACD/LogD (pH 7.4): -0.92
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 118 Å2
    Polarizability: 21.9±0.5 10-24cm3
    Surface Tension: 66.5±3.0 dyne/cm
    Molar Volume: 156.6±3.0 cm3

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