ChemSpider 2D Image | 2,2'-(1,2-Diphenyl-1,2-ethanediylidene)bis[(2,3-dihydro-1H-inden-5-ylmethylene)hydrazine] | C34H30N4

2,2'-(1,2-Diphenyl-1,2-ethanediylidene)bis[(2,3-dihydro-1H-inden-5-ylmethylene)hydrazine]

  • Molecular FormulaC34H30N4
  • Average mass494.629 Da
  • Monoisotopic mass494.247040 Da
  • ChemSpider ID22902961

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Indene-5-carboxaldehyde, 2,3-dihydro-, (1,2-diphenyl-1,2-ethanediylidene)hydrazone [ACD/Index Name]
2,2'-(1,2-Diphenyl-1,2-ethandiyliden)bis[(2,3-dihydro-1H-inden-5-ylmethylen)hydrazin] [German] [ACD/IUPAC Name]
2,2'-(1,2-Diphenyl-1,2-ethanediylidene)bis[(2,3-dihydro-1H-inden-5-ylmethylene)hydrazine] [ACD/IUPAC Name]
2,2'-(1,2-Diphényl-1,2-éthanediylidène)bis[(2,3-dihydro-1H-indén-5-ylméthylène)hydrazine] [French] [ACD/IUPAC 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: 670.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 95.0±3.0 kJ/mol
Flash Point: 353.4±35.1 °C
Index of Refraction: 1.652
Molar Refractivity: 156.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 10.17
ACD/LogD (pH 5.5): 9.00
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1649047.50
ACD/LogD (pH 7.4): 9.13
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2189533.50
Polar Surface Area: 49 Å2
Polarizability: 61.9±0.5 10-24cm3
Surface Tension: 46.9±7.0 dyne/cm
Molar Volume: 426.9±7.0 cm3

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