Found 51 results

Search term: MF = 'C_{29}H_{22}N_{2}'
ChemSpider 2D Image | 5-(9-Phenanthryl)-1,3-diphenyl-4,5-dihydro-1H-pyrazole | C29H22N2

5-(9-Phenanthryl)-1,3-diphenyl-4,5-dihydro-1H-pyrazole

  • Molecular FormulaC29H22N2
  • Average mass398.498 Da
  • Monoisotopic mass398.178314 Da
  • ChemSpider ID28579381

More details:

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

1H-Pyrazole, 4,5-dihydro-5-(9-phenanthrenyl)-1,3-diphenyl- [ACD/Index Name]
5-(9-Phenanthryl)-1,3-diphenyl-4,5-dihydro-1H-pyrazol [German] [ACD/IUPAC Name]
5-(9-Phenanthryl)-1,3-diphenyl-4,5-dihydro-1H-pyrazole [ACD/IUPAC Name]
5-(9-Phénanthryl)-1,3-diphényl-4,5-dihydro-1H-pyrazole [French] [ACD/IUPAC Name]
1,3-Diphenyl-5-(9-phenanthryl)-4,5-dihydro-1H-pyrazole
324747-21-9 [RN]
5-(Phenanthren-9-yl)-1,3-diphenyl-4,5-dihydro-1H-pyrazole
5-(PHENANTHREN-9-YL)-1,3-DIPHENYL-4,5-DIHYDROPYRAZOLE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 608.8±58.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 322.0±32.3 °C
Index of Refraction: 1.667
Molar Refractivity: 127.9±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.26
ACD/LogD (pH 5.5): 6.61
ACD/BCF (pH 5.5): 61659.29
ACD/KOC (pH 5.5): 93381.66
ACD/LogD (pH 7.4): 6.61
ACD/BCF (pH 7.4): 61659.43
ACD/KOC (pH 7.4): 93381.86
Polar Surface Area: 16 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 343.5±7.0 cm3

Click to predict properties on the Chemicalize site


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