ChemSpider 2D Image | (4E)-4-{[(2-Aminophenyl)amino](phenyl)methylene}-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one | C23H20N4O

(4E)-4-{[(2-Aminophenyl)amino](phenyl)methylene}-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one

  • Molecular FormulaC23H20N4O
  • Average mass368.431 Da
  • Monoisotopic mass368.163696 Da
  • ChemSpider ID30657026

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E)-4-{[(2-Aminophenyl)amino](phenyl)methylen}-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-on [German] [ACD/IUPAC Name]
(4E)-4-{[(2-Aminophenyl)amino](phenyl)methylene}-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one [ACD/IUPAC Name]
(4E)-4-{[(2-Aminophényl)amino](phényl)méthylène}-5-méthyl-2-phényl-2,4-dihydro-3H-pyrazol-3-one [French] [ACD/IUPAC Name]
3H-Pyrazol-3-one, 4-[[(2-aminophenyl)amino]phenylmethylene]-2,4-dihydro-5-methyl-2-phenyl-, (4E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 534.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 277.3±32.9 °C
Index of Refraction: 1.656
Molar Refractivity: 111.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 4.49
ACD/KOC (pH 5.5): 35.20
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 102.29
ACD/KOC (pH 7.4): 802.46
Polar Surface Area: 71 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 49.8±7.0 dyne/cm
Molar Volume: 302.0±7.0 cm3

Click to predict properties on the Chemicalize site


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