ChemSpider 2D Image | (4Z)-4-[2-Furyl(1-naphthylamino)methylene]-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one | C25H19N3O2

(4Z)-4-[2-Furyl(1-naphthylamino)methylene]-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one

  • Molecular FormulaC25H19N3O2
  • Average mass393.437 Da
  • Monoisotopic mass393.147736 Da
  • ChemSpider ID30655837

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z)-4-[2-Furyl(1-naphthylamino)methylen]-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-on [German] [ACD/IUPAC Name]
(4Z)-4-[2-Furyl(1-naphthylamino)methylene]-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one [ACD/IUPAC Name]
(4Z)-4-[2-Furyl(1-naphtylamino)méthylène]-5-méthyl-2-phényl-2,4-dihydro-3H-pyrazol-3-one [French] [ACD/IUPAC Name]
3H-Pyrazol-3-one, 4-[2-furanyl(1-naphthalenylamino)methylene]-2,4-dihydro-5-methyl-2-phenyl-, (4Z)- [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: 553.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 288.8±32.9 °C
Index of Refraction: 1.665
Molar Refractivity: 117.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 10.35
ACD/KOC (pH 5.5): 54.27
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 168.27
ACD/KOC (pH 7.4): 881.98
Polar Surface Area: 58 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 49.6±7.0 dyne/cm
Molar Volume: 315.3±7.0 cm3

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