ChemSpider 2D Image | 5-Methyl-2-phenyl-4-(phenyldiazenyl)-2,4-dihydro-3H-pyrazol-3-one | C16H14N4O

5-Methyl-2-phenyl-4-(phenyldiazenyl)-2,4-dihydro-3H-pyrazol-3-one

  • Molecular FormulaC16H14N4O
  • Average mass278.309 Da
  • Monoisotopic mass278.116760 Da
  • ChemSpider ID21172034

More details:

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

224-330-1 [EINECS]
3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-phenyl-4-(2-phenyldiazenyl)- [ACD/Index Name]
5-Methyl-2-phenyl-4-(phenyldiazenyl)-2,4-dihydro-3H-pyrazol-3-on [German] [ACD/IUPAC Name]
5-Methyl-2-phenyl-4-(phenyldiazenyl)-2,4-dihydro-3H-pyrazol-3-one [ACD/IUPAC Name]
5-Méthyl-2-phényl-4-(phényldiazényl)-2,4-dihydro-3H-pyrazol-3-one [French] [ACD/IUPAC Name]
2,4-Dihydro-5-methyl-2-phenyl-4-(phenylazo)-3H-pyrazol-3-one
4314-14-1 [RN]
C.I. Disperse Yellow 16

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

Density: 1.2±0.1 g/cm3
Boiling Point: 459.1±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.0±3.0 kJ/mol
Flash Point: 231.5±26.8 °C
Index of Refraction: 1.650
Molar Refractivity: 82.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 107.04
ACD/KOC (pH 5.5): 987.09
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 107.05
ACD/KOC (pH 7.4): 987.17
Polar Surface Area: 57 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 49.4±7.0 dyne/cm
Molar Volume: 226.0±7.0 cm3

Click to predict properties on the Chemicalize site


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