ChemSpider 2D Image | 2-{(2Z)-2-[4-(3,5-Diphenyl-4,5-dihydro-1H-pyrazol-1-yl)benzylidene]hydrazino}-1H-benzimidazole | C29H24N6

2-{(2Z)-2-[4-(3,5-Diphenyl-4,5-dihydro-1H-pyrazol-1-yl)benzylidene]hydrazino}-1H-benzimidazole

  • Molecular FormulaC29H24N6
  • Average mass456.541 Da
  • Monoisotopic mass456.206238 Da
  • ChemSpider ID32112502

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{(2Z)-2-[4-(3,5-Diphenyl-4,5-dihydro-1H-pyrazol-1-yl)benzyliden]hydrazino}-1H-benzimidazol [German] [ACD/IUPAC Name]
2-{(2Z)-2-[4-(3,5-Diphenyl-4,5-dihydro-1H-pyrazol-1-yl)benzylidene]hydrazino}-1H-benzimidazole [ACD/IUPAC Name]
2-{(2Z)-2-[4-(3,5-Diphényl-4,5-dihydro-1H-pyrazol-1-yl)benzylidène]hydrazino}-1H-benzimidazole [French] [ACD/IUPAC Name]
Benzaldehyde, 4-(4,5-dihydro-3,5-diphenyl-1H-pyrazol-1-yl)-, 2-(1H-benzimidazol-2-yl)hydrazone [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 691.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.4±3.0 kJ/mol
Flash Point: 372.2±34.3 °C
Index of Refraction: 1.701
Molar Refractivity: 140.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.06
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 304.20
ACD/KOC (pH 5.5): 775.02
ACD/LogD (pH 7.4): 5.40
ACD/BCF (pH 7.4): 6867.02
ACD/KOC (pH 7.4): 17495.24
Polar Surface Area: 69 Å2
Polarizability: 55.6±0.5 10-24cm3
Surface Tension: 53.2±7.0 dyne/cm
Molar Volume: 362.2±7.0 cm3

Click to predict properties on the Chemicalize site


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