ChemSpider 2D Image | 5-Methyl-4-pyridazinecarboxylic acid | C6H6N2O2

5-Methyl-4-pyridazinecarboxylic acid

  • Molecular FormulaC6H6N2O2
  • Average mass138.124 Da
  • Monoisotopic mass138.042923 Da
  • ChemSpider ID27267648

More details:

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

1108712-51-1 [RN]
4-Pyridazinecarboxylic acid, 5-methyl- [ACD/Index Name]
5-Methyl-4-pyridazincarbonsäure [German] [ACD/IUPAC Name]
5-Methyl-4-pyridazinecarboxylic acid [ACD/IUPAC Name]
5-Methylpyridazine-4-carboxylic acid
Acide 5-méthyl-4-pyridazinecarboxylique [French] [ACD/IUPAC Name]
(E)-ferulic acid 4-O-β-D-glucoside
(E)-ferulic acid 4-O-β-D-glucoside;4-β-D-glucopyranosyloxyferulic acid;4-hydroxy-3-methoxycinnamic acid 4-O-β-D-glucopyranoside;4-O-β-D-glucopyranosyl-trans-ferulic acid;ferulic acid 4-O-β-D-glucopyranoside;Glucoferulic acid;trans-ferulic acid 4-O-glucoside;trans-ferulic acid β-D-glucopyranoside;trans-ferulic acid β-glucopyranoside
??5-methylpyridazine-4-carboxylic acid
5-?methyl-4-?Pyridazinecarboxylic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 387.3±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 67.1±3.0 kJ/mol
    Flash Point: 188.0±22.3 °C
    Index of Refraction: 1.567
    Molar Refractivity: 34.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.12
    ACD/LogD (pH 5.5): -2.70
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.95
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 63 Å2
    Polarizability: 13.6±0.5 10-24cm3
    Surface Tension: 63.4±3.0 dyne/cm
    Molar Volume: 104.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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