ChemSpider 2D Image | (4E)-4-[(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]-1,2,6-triphenyl-1,4-dihydro-3(2H)-pyridazinone | C33H27N5O2

(4E)-4-[(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]-1,2,6-triphenyl-1,4-dihydro-3(2H)-pyridazinone

  • Molecular FormulaC33H27N5O2
  • Average mass525.600 Da
  • Monoisotopic mass525.216492 Da
  • ChemSpider ID2562846

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E)-4-[(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]-1,2,6-triphenyl-1,4-dihydro-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
(4E)-4-[(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]-1,2,6-triphenyl-1,4-dihydro-3(2H)-pyridazinone [ACD/IUPAC Name]
(4E)-4-[(1,5-Diméthyl-3-oxo-2-phényl-2,3-dihydro-1H-pyrazol-4-yl)imino]-1,2,6-triphényl-1,4-dihydro-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
3(2H)-Pyridazinone, 4-[(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)imino]-1,4-dihydro-1,2,6-triphenyl-, (4E)- [ACD/Index Name]
(4E)-4-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]-1,2,6-triphenyl-1,4-dihydropyridazin-3(2H)-one
4-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-ylimino)-1,2,6-triphenyl-1,4-dihydro-2H-pyridazin-3-one
4-[(2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))azamethylene]-1,2,6-triphenyl-1,2-dihydropyridazin-3-one

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

A2939/0123726 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 661.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.4±3.0 kJ/mol
Flash Point: 354.1±34.3 °C
Index of Refraction: 1.659
Molar Refractivity: 159.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 5.28
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 14.30
ACD/KOC (pH 5.5): 63.15
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 15.74
ACD/KOC (pH 7.4): 69.49
Polar Surface Area: 59 Å2
Polarizability: 63.3±0.5 10-24cm3
Surface Tension: 50.3±7.0 dyne/cm
Molar Volume: 432.6±7.0 cm3

Click to predict properties on the Chemicalize site


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