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

3-Amino-2-nitrobenzaldehyde

  • Molecular FormulaC7H6N2O3
  • Average mass166.134 Da
  • Monoisotopic mass166.037842 Da
  • ChemSpider ID28420421

More details:

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

3-Amino-2-nitrobenzaldehyd [German] [ACD/IUPAC Name]
3-Amino-2-nitrobenzaldehyde [ACD/IUPAC Name]
3-Amino-2-nitrobenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 3-amino-2-nitro- [ACD/Index Name]
[1261498-24-1] [RN]
1261498-24-1 [RN]
1-Iodo-2-methoxybenzene [ACD/IUPAC Name]
2-Iodophenyl methyl ether; 2-Methoxyiodobenzene
3-AMINO-2-NITROBENZALDEHYDE|3-AMINO-2-NITROBENZALDEHYDE
MFCD18389896 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 373.6±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.1±3.0 kJ/mol
    Flash Point: 179.7±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: 1.93
    ACD/LogD (pH 5.5): 1.60
    ACD/BCF (pH 5.5): 9.61
    ACD/KOC (pH 5.5): 175.79
    ACD/LogD (pH 7.4): 1.60
    ACD/BCF (pH 7.4): 9.61
    ACD/KOC (pH 7.4): 175.79
    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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