ChemSpider 2D Image | 1-(3-Chlorobenzyl)-3-(3,4-dimethoxyphenyl)-1H-pyrazole-4-carbaldehyde | C19H17ClN2O3

1-(3-Chlorobenzyl)-3-(3,4-dimethoxyphenyl)-1H-pyrazole-4-carbaldehyde

  • Molecular FormulaC19H17ClN2O3
  • Average mass356.803 Da
  • Monoisotopic mass356.092773 Da
  • ChemSpider ID21329903

More details:

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

1-(3-Chlorbenzyl)-3-(3,4-dimethoxyphenyl)-1H-pyrazol-4-carbaldehyd [German] [ACD/IUPAC Name]
1-(3-Chlorobenzyl)-3-(3,4-dimethoxyphenyl)-1H-pyrazole-4-carbaldehyde [ACD/IUPAC Name]
1-(3-Chlorobenzyl)-3-(3,4-diméthoxyphényl)-1H-pyrazole-4-carbaldéhyde [French] [ACD/IUPAC Name]
1-[(3-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)-1H-pyrazole-4-carbaldehyde
1-[(3-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)pyrazole-4-carbaldehyde
1007194-22-0 [RN]
1H-Pyrazole-4-carboxaldehyde, 1-[(3-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)- [ACD/Index Name]
VS-14254

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

MFCD03422366 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 532.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.8±3.0 kJ/mol
    Flash Point: 275.8±30.1 °C
    Index of Refraction: 1.596
    Molar Refractivity: 97.3±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.31
    ACD/LogD (pH 5.5): 3.53
    ACD/BCF (pH 5.5): 283.27
    ACD/KOC (pH 5.5): 1981.05
    ACD/LogD (pH 7.4): 3.53
    ACD/BCF (pH 7.4): 283.27
    ACD/KOC (pH 7.4): 1981.05
    Polar Surface Area: 53 Å2
    Polarizability: 38.6±0.5 10-24cm3
    Surface Tension: 43.6±7.0 dyne/cm
    Molar Volume: 286.2±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement