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ChemSpider 2D Image | 3,5-Bis(1,5-diphenyl-4,5-dihydro-1H-pyrazol-3-yl)-2,6-dimethyl-4-phenyl-1,4-dihydropyridine | C43H39N5

3,5-Bis(1,5-diphenyl-4,5-dihydro-1H-pyrazol-3-yl)-2,6-dimethyl-4-phenyl-1,4-dihydropyridine

  • Molecular FormulaC43H39N5
  • Average mass625.803 Da
  • Monoisotopic mass625.320557 Da
  • ChemSpider ID114937555

More details:

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

3,5-Bis(1,5-diphenyl-4,5-dihydro-1H-pyrazol-3-yl)-2,6-dimethyl-4-phenyl-1,4-dihydropyridin [German] [ACD/IUPAC Name]
3,5-Bis(1,5-diphenyl-4,5-dihydro-1H-pyrazol-3-yl)-2,6-dimethyl-4-phenyl-1,4-dihydropyridine [ACD/IUPAC Name]
3,5-Bis(1,5-diphényl-4,5-dihydro-1H-pyrazol-3-yl)-2,6-diméthyl-4-phényl-1,4-dihydropyridine [French] [ACD/IUPAC Name]
Pyridine, 3,5-bis(4,5-dihydro-1,5-diphenyl-1H-pyrazol-3-yl)-1,4-dihydro-2,6-dimethyl-4-phenyl- [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: 764.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.3±3.0 kJ/mol
Flash Point: 415.9±35.7 °C
Index of Refraction: 1.667
Molar Refractivity: 197.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 7.05
ACD/LogD (pH 5.5): 7.63
ACD/BCF (pH 5.5): 368846.28
ACD/KOC (pH 5.5): 335739.84
ACD/LogD (pH 7.4): 7.63
ACD/BCF (pH 7.4): 369785.41
ACD/KOC (pH 7.4): 336594.69
Polar Surface Area: 43 Å2
Polarizability: 78.1±0.5 10-24cm3
Surface Tension: 47.4±7.0 dyne/cm
Molar Volume: 529.2±7.0 cm3

Click to predict properties on the Chemicalize site


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