ChemSpider 2D Image | 1-(4-Methoxyphenyl)-4-[(5-methyl-1-phenyl-1H-pyrazol-4-yl)methyl]piperazine | C22H26N4O

1-(4-Methoxyphenyl)-4-[(5-methyl-1-phenyl-1H-pyrazol-4-yl)methyl]piperazine

  • Molecular FormulaC22H26N4O
  • Average mass362.468 Da
  • Monoisotopic mass362.210663 Da
  • ChemSpider ID25030701

More details:

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

1-(4-Methoxyphenyl)-4-[(5-methyl-1-phenyl-1H-pyrazol-4-yl)methyl]piperazin [German] [ACD/IUPAC Name]
1-(4-Methoxyphenyl)-4-[(5-methyl-1-phenyl-1H-pyrazol-4-yl)methyl]piperazine [ACD/IUPAC Name]
1-(4-Méthoxyphényl)-4-[(5-méthyl-1-phényl-1H-pyrazol-4-yl)méthyl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-(4-methoxyphenyl)-4-[(5-methyl-1-phenyl-1H-pyrazol-4-yl)methyl]- [ACD/Index Name]
1-(4-Methoxyphenyl)-4-((5-methyl-1-phenyl-1H-pyrazol-4-yl)methyl)piperazine
1-(4-METHOXYPHENYL)-4-[(5-METHYL-1-PHENYLPYRAZOL-4-YL)METHYL]PIPERAZINE
1245469-37-7 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 528.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 273.6±30.1 °C
Index of Refraction: 1.615
Molar Refractivity: 109.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 10.85
ACD/KOC (pH 5.5): 76.36
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 208.46
ACD/KOC (pH 7.4): 1466.90
Polar Surface Area: 34 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 44.2±7.0 dyne/cm
Molar Volume: 314.4±7.0 cm3

Click to predict properties on the Chemicalize site


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