ChemSpider 2D Image | 1-(2,6-Dichlorobenzyl)-3-(3,4-dimethoxyphenyl)-1H-pyrazole-4-carbaldehyde | C19H16Cl2N2O3

1-(2,6-Dichlorobenzyl)-3-(3,4-dimethoxyphenyl)-1H-pyrazole-4-carbaldehyde

  • Molecular FormulaC19H16Cl2N2O3
  • Average mass391.248 Da
  • Monoisotopic mass390.053802 Da
  • ChemSpider ID21329904

More details:

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

1-(2,6-Dichlorbenzyl)-3-(3,4-dimethoxyphenyl)-1H-pyrazol-4-carbaldehyd [German] [ACD/IUPAC Name]
1-(2,6-Dichlorobenzyl)-3-(3,4-dimethoxyphenyl)-1H-pyrazole-4-carbaldehyde [ACD/IUPAC Name]
1-(2,6-Dichlorobenzyl)-3-(3,4-diméthoxyphényl)-1H-pyrazole-4-carbaldéhyde [French] [ACD/IUPAC Name]
1-[(2,6-dichlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)-1H-pyrazole-4-carbaldehyde
1-[(2,6-dichlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)pyrazole-4-carbaldehyde
1015939-98-6 [RN]
1H-Pyrazole-4-carboxaldehyde, 1-[(2,6-dichlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)- [ACD/Index Name]
VS-14255

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

MFCD03422368 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 553.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.5±3.0 kJ/mol
    Flash Point: 288.8±30.1 °C
    Index of Refraction: 1.606
    Molar Refractivity: 101.9±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.92
    ACD/LogD (pH 5.5): 4.47
    ACD/BCF (pH 5.5): 1482.65
    ACD/KOC (pH 5.5): 6477.80
    ACD/LogD (pH 7.4): 4.47
    ACD/BCF (pH 7.4): 1482.65
    ACD/KOC (pH 7.4): 6477.81
    Polar Surface Area: 53 Å2
    Polarizability: 40.4±0.5 10-24cm3
    Surface Tension: 44.7±7.0 dyne/cm
    Molar Volume: 295.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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