ChemSpider 2D Image | 4,4'-[(3,3'-Dichloro-4,4'-biphenyldiyl)di-2,1-diazenediyl]bis(3-methyl-1-phenyl-1H-pyrazol-5-ol) | C32H24Cl2N8O2

4,4'-[(3,3'-Dichloro-4,4'-biphenyldiyl)di-2,1-diazenediyl]bis(3-methyl-1-phenyl-1H-pyrazol-5-ol)

  • Molecular FormulaC32H24Cl2N8O2
  • Average mass623.491 Da
  • Monoisotopic mass622.139954 Da
  • ChemSpider ID21247584

More details:

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

1H-Pyrazol-5-ol, 4,4'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)di-2,1-diazenediyl]bis[3-methyl-1-phenyl- [ACD/Index Name]
4,4'-[(3,3'-Dichlor-4,4'-biphenyldiyl)di-2,1-diazendiyl]bis(3-methyl-1-phenyl-1H-pyrazol-5-ol) [German] [ACD/IUPAC Name]
4,4'-[(3,3'-Dichloro-4,4'-biphenyldiyl)di-2,1-diazenediyl]bis(3-methyl-1-phenyl-1H-pyrazol-5-ol) [ACD/IUPAC Name]
4,4'-[(3,3'-Dichloro-4,4'-biphényldiyl)di-2,1-diazènediyl]bis(3-méthyl-1-phényl-1H-pyrazol-5-ol) [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 851.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 127.9±3.0 kJ/mol
Flash Point: 468.5±34.3 °C
Index of Refraction: 1.714
Molar Refractivity: 171.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 8.83
ACD/LogD (pH 5.5): 7.25
ACD/BCF (pH 5.5): 141224.94
ACD/KOC (pH 5.5): 117532.38
ACD/LogD (pH 7.4): 4.45
ACD/BCF (pH 7.4): 223.10
ACD/KOC (pH 7.4): 185.68
Polar Surface Area: 126 Å2
Polarizability: 68.0±0.5 10-24cm3
Surface Tension: 57.3±7.0 dyne/cm
Molar Volume: 436.8±7.0 cm3

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