ChemSpider 2D Image | 4-[(2,4-Dichlorophenyl)diazenyl]-1-phenyl-1H-pyrazole-3,5-diamine | C15H12Cl2N6

4-[(2,4-Dichlorophenyl)diazenyl]-1-phenyl-1H-pyrazole-3,5-diamine

  • Molecular FormulaC15H12Cl2N6
  • Average mass347.202 Da
  • Monoisotopic mass346.050049 Da
  • ChemSpider ID35387677

More details:

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

1H-Pyrazole-3,5-diamine, 4-[2-(2,4-dichlorophenyl)diazenyl]-1-phenyl- [ACD/Index Name]
4-[(2,4-Dichlorophenyl)diazenyl]-1-phenyl-1H-pyrazole-3,5-diamine [ACD/IUPAC Name]
4-[(2,4-Dichlorophényl)diazényl]-1-phényl-1H-pyrazole-3,5-diamine [French] [ACD/IUPAC Name]
4-[(2,4-Dichlorphenyl)diazenyl]-1-phenyl-1H-pyrazol-3,5-diamin [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 603.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.7±3.0 kJ/mol
Flash Point: 318.7±31.5 °C
Index of Refraction: 1.731
Molar Refractivity: 90.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 806.54
ACD/KOC (pH 5.5): 4189.37
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 806.63
ACD/KOC (pH 7.4): 4189.83
Polar Surface Area: 95 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 62.5±7.0 dyne/cm
Molar Volume: 225.6±7.0 cm3

Click to predict properties on the Chemicalize site


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