ChemSpider 2D Image | 3-{[(2,9-Dimethyl-3,5-diphenyl-7H-furo[3,2-g]chromen-7-ylidene)hydrazono]methyl}-1-methyl-1H-indole | C35H27N3O2

3-{[(2,9-Dimethyl-3,5-diphenyl-7H-furo[3,2-g]chromen-7-ylidene)hydrazono]methyl}-1-methyl-1H-indole

  • Molecular FormulaC35H27N3O2
  • Average mass521.608 Da
  • Monoisotopic mass521.210327 Da
  • ChemSpider ID29848507

More details:

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

1H-Indole-3-carboxaldehyde, 1-methyl-, 2-(2,9-dimethyl-3,5-diphenyl-7H-furo[3,2-g][1]benzopyran-7-ylidene)hydrazone [ACD/Index Name]
3-{[(2,9-Dimethyl-3,5-diphenyl-7H-furo[3,2-g]chromen-7-yliden)hydrazono]methyl}-1-methyl-1H-indol [German] [ACD/IUPAC Name]
3-{[(2,9-Dimethyl-3,5-diphenyl-7H-furo[3,2-g]chromen-7-ylidene)hydrazono]methyl}-1-methyl-1H-indole [ACD/IUPAC Name]
3-{[(2,9-Diméthyl-3,5-diphényl-7H-furo[3,2-g]chromén-7-ylidène)hydrazono]méthyl}-1-méthyl-1H-indole [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: 700.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.9±3.0 kJ/mol
Flash Point: 377.4±35.7 °C
Index of Refraction: 1.665
Molar Refractivity: 158.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 10.45
ACD/LogD (pH 5.5): 8.74
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1309521.50
ACD/LogD (pH 7.4): 8.77
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1407058.25
Polar Surface Area: 52 Å2
Polarizability: 62.8±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 426.1±7.0 cm3

Click to predict properties on the Chemicalize site


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