ChemSpider 2D Image | (3E)-2-(Diphenylacetyl)-3-{(2E)-[(5-methoxy-1H-indol-2-yl)methylene]hydrazono}-1-indanone | C33H25N3O3

(3E)-2-(Diphenylacetyl)-3-{(2E)-[(5-methoxy-1H-indol-2-yl)methylene]hydrazono}-1-indanone

  • Molecular FormulaC33H25N3O3
  • Average mass511.570 Da
  • Monoisotopic mass511.189606 Da
  • ChemSpider ID22824723
  • Double-bond stereo - Double-bond stereo


More details:






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

(3E)-2-(2,2-Diphénylacétyl)-3-{(2E)-[(5-méthoxy-1H-indol-2-yl)méthylène]hydrazono}-1-indanone [French] [ACD/IUPAC Name]
(3E)-2-(Diphenylacetyl)-3-{(2E)-[(5-methoxy-1H-indol-2-yl)methylen]hydrazono}-1-indanon [German] [ACD/IUPAC Name]
(3E)-2-(Diphenylacetyl)-3-{(2E)-[(5-methoxy-1H-indol-2-yl)methylene]hydrazono}-1-indanone [ACD/IUPAC Name]
1H-Indole-2-carboxaldehyde, 5-methoxy-, 2-[2-[(1E)-2-(2,2-diphenylacetyl)-2,3-dihydro-3-oxo-1H-inden-1-ylidene]hydrazone] [ACD/Index Name]
5-methoxy-1H-indole-2-carbaldehyde [2-(diphenylacetyl)-3-oxo-2,3-dihydro-1H-inden-1-ylidene]hydrazone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 734.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.1±3.0 kJ/mol
Flash Point: 397.9±35.7 °C
Index of Refraction: 1.668
Molar Refractivity: 151.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.87
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 77.50
ACD/KOC (pH 5.5): 155.09
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 77.49
ACD/KOC (pH 7.4): 155.06
Polar Surface Area: 84 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 50.3±7.0 dyne/cm
Molar Volume: 406.3±7.0 cm3

Click to predict properties on the Chemicalize site






Advertisement