ChemSpider 2D Image | 4,4'-[(3,4-Diethoxyphenyl)methylene]bis(3-methyl-1-phenyl-1H-pyrazol-5-ol) | C31H32N4O4

4,4'-[(3,4-Diethoxyphenyl)methylene]bis(3-methyl-1-phenyl-1H-pyrazol-5-ol)

  • Molecular FormulaC31H32N4O4
  • Average mass524.610 Da
  • Monoisotopic mass524.242371 Da
  • ChemSpider ID12814296

More details:

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

1H-Pyrazol-5-ol, 4,4'-[(3,4-diethoxyphenyl)methylene]bis[3-methyl-1-phenyl- [ACD/Index Name]
4,4'-[(3,4-Diethoxyphenyl)methylen]bis(3-methyl-1-phenyl-1H-pyrazol-5-ol) [German] [ACD/IUPAC Name]
4,4'-[(3,4-Diethoxyphenyl)methylene]bis(3-methyl-1-phenyl-1H-pyrazol-5-ol) [ACD/IUPAC Name]
4,4'-[(3,4-Diéthoxyphényl)méthylène]bis(3-méthyl-1-phényl-1H-pyrazol-5-ol) [French] [ACD/IUPAC Name]
4,4'-[(3,4-diethoxyphenyl)methanediyl]bis(3-methyl-1-phenyl-1H-pyrazol-5-ol)

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

Density: 1.2±0.1 g/cm3
Boiling Point: 699.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.0±3.0 kJ/mol
Flash Point: 376.7±31.5 °C
Index of Refraction: 1.629
Molar Refractivity: 150.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.07
ACD/LogD (pH 5.5): 6.01
ACD/BCF (pH 5.5): 21576.34
ACD/KOC (pH 5.5): 44004.54
ACD/LogD (pH 7.4): 5.94
ACD/BCF (pH 7.4): 18698.81
ACD/KOC (pH 7.4): 38135.87
Polar Surface Area: 95 Å2
Polarizability: 59.6±0.5 10-24cm3
Surface Tension: 46.4±7.0 dyne/cm
Molar Volume: 423.4±7.0 cm3

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