ChemSpider 2D Image | 4-Amino-3-nitrobenzaldehyde | C7H6N2O3

4-Amino-3-nitrobenzaldehyde

  • Molecular FormulaC7H6N2O3
  • Average mass166.134 Da
  • Monoisotopic mass166.037842 Da
  • ChemSpider ID21404265

More details:

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

4-Amino-3-nitrobenzaldehyd [German] [ACD/IUPAC Name]
4-Amino-3-nitrobenzaldehyde [ACD/IUPAC Name]
4-Amino-3-nitrobenzaldéhyde [French] [ACD/IUPAC Name]
51818-99-6 [RN]
Benzaldehyde, 4-amino-3-nitro- [ACD/Index Name]
[51818-99-6] [RN]
4-amino-3-nitro-benzaldehyde
4-AMINO-3-NITROBENZALDEHYDE|4-AMINO-3-NITROBENZALDEHYDE
697739-03-0 [RN]
DS-17720
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 359.3±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.5±3.0 kJ/mol
    Flash Point: 171.1±25.1 °C
    Index of Refraction: 1.685
    Molar Refractivity: 43.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.18
    ACD/LogD (pH 5.5): 1.67
    ACD/BCF (pH 5.5): 11.04
    ACD/KOC (pH 5.5): 194.18
    ACD/LogD (pH 7.4): 1.67
    ACD/BCF (pH 7.4): 11.04
    ACD/KOC (pH 7.4): 194.18
    Polar Surface Area: 89 Å2
    Polarizability: 17.4±0.5 10-24cm3
    Surface Tension: 70.3±3.0 dyne/cm
    Molar Volume: 115.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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