ChemSpider 2D Image | (4E)-4-{[(4-Methoxyphenyl)amino](phenyl)methylene}-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one | C24H21N3O2

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

  • Molecular FormulaC24H21N3O2
  • Average mass383.442 Da
  • Monoisotopic mass383.163391 Da
  • ChemSpider ID30654768

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E)-4-{[(4-Methoxyphenyl)amino](phenyl)methylen}-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-on [German] [ACD/IUPAC Name]
(4E)-4-{[(4-Methoxyphenyl)amino](phenyl)methylene}-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one [ACD/IUPAC Name]
(4E)-4-{[(4-Méthoxyphényl)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-[[(4-methoxyphenyl)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: 528.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 273.7±32.9 °C
Index of Refraction: 1.620
Molar Refractivity: 114.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 13.83
ACD/KOC (pH 5.5): 81.64
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 300.33
ACD/KOC (pH 7.4): 1772.61
Polar Surface Area: 54 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 44.7±7.0 dyne/cm
Molar Volume: 326.9±7.0 cm3

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