Found 14 results

Search term: MF = 'C_{9}H_{8}N_{2}O_{8}'
ChemSpider 2D Image | Methyl 3-hydroxy-4-methoxy-2,6-dinitrobenzoate | C9H8N2O8

Methyl 3-hydroxy-4-methoxy-2,6-dinitrobenzoate

  • Molecular FormulaC9H8N2O8
  • Average mass272.168 Da
  • Monoisotopic mass272.028076 Da
  • ChemSpider ID26052777

More details:

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

1261079-62-2 [RN]
3-Hydroxy-4-méthoxy-2,6-dinitrobenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-hydroxy-4-methoxy-2,6-dinitro-, methyl ester [ACD/Index Name]
Methyl 3-hydroxy-4-methoxy-2,6-dinitrobenzoate [ACD/IUPAC Name]
Methyl-3-hydroxy-4-methoxy-2,6-dinitrobenzoat [German] [ACD/IUPAC Name]
95%
methyl3-hydroxy-4-methoxy-2,6-dinitrobenzoate
methylhydroxymethoxydinitrobenzoate
MFCD18157646 [MDL number]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 436.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.9±3.0 kJ/mol
    Flash Point: 217.6±28.7 °C
    Index of Refraction: 1.604
    Molar Refractivity: 59.7±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 2.08
    ACD/LogD (pH 5.5): -0.49
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.19
    ACD/LogD (pH 7.4): -1.34
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 147 Å2
    Polarizability: 23.7±0.5 10-24cm3
    Surface Tension: 66.2±3.0 dyne/cm
    Molar Volume: 173.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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