ChemSpider 2D Image | (4E)-4-{[(2-Hydroxyphenyl)amino](phenyl)methylene}-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one | C23H19N3O2

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

  • Molecular FormulaC23H19N3O2
  • Average mass369.416 Da
  • Monoisotopic mass369.147736 Da
  • ChemSpider ID30654668

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E)-4-{[(2-Hydroxyphenyl)amino](phenyl)methylen}-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-on [German] [ACD/IUPAC Name]
(4E)-4-{[(2-Hydroxyphenyl)amino](phenyl)methylene}-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one [ACD/IUPAC Name]
(4E)-4-{[(2-Hydroxyphényl)amino](phényl)méthylène}-5-méthyl-2-phényl-2,4-dihydro-3H-pyrazol-3-one [French] [ACD/IUPAC Name]
3H-Pyrazol-3-one, 2,4-dihydro-4-[[(2-hydroxyphenyl)amino]phenylmethylene]-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: 523.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 270.2±32.9 °C
Index of Refraction: 1.647
Molar Refractivity: 109.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 8.22
ACD/KOC (pH 5.5): 57.14
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 173.25
ACD/KOC (pH 7.4): 1204.60
Polar Surface Area: 65 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 49.1±7.0 dyne/cm
Molar Volume: 302.5±7.0 cm3

Click to predict properties on the Chemicalize site


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