ChemSpider 2D Image | 5-(4-Methoxyphenyl)-1-methyl-1H-pyrazole-4-carbaldehyde | C12H12N2O2

5-(4-Methoxyphenyl)-1-methyl-1H-pyrazole-4-carbaldehyde

  • Molecular FormulaC12H12N2O2
  • Average mass216.236 Da
  • Monoisotopic mass216.089874 Da
  • ChemSpider ID23497646

More details:






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

1H-Pyrazole-4-carboxaldehyde, 5-(4-methoxyphenyl)-1-methyl- [ACD/Index Name]
5-(4-Methoxyphenyl)-1-methyl-1H-pyrazol-4-carbaldehyd [German] [ACD/IUPAC Name]
5-(4-Methoxyphenyl)-1-methyl-1H-pyrazole-4-carbaldehyde [ACD/IUPAC Name]
5-(4-Méthoxyphényl)-1-méthyl-1H-pyrazole-4-carbaldéhyde [French] [ACD/IUPAC Name]
5-(4-Methoxy-phenyl)-1-methyl-1H-pyrazole-4-carbaldehyde
5-(4-methoxyphenyl)-1-methyl-1h-pyrazole-4-carbaldehyde(wxc00210)
5-(4-methoxyphenyl)-1-methylpyrazole-4-carbaldehyde
689250-54-2 [RN]
AGN-PC-07CT41
MFCD11983444
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 391.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.1±3.0 kJ/mol
Flash Point: 190.4±26.5 °C
Index of Refraction: 1.576
Molar Refractivity: 61.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 17.82
ACD/KOC (pH 5.5): 273.57
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 17.82
ACD/KOC (pH 7.4): 273.57
Polar Surface Area: 44 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 41.1±7.0 dyne/cm
Molar Volume: 186.3±7.0 cm3

Click to predict properties on the Chemicalize site






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