ChemSpider 2D Image | (2E)-3-(4-Chlorophenyl)-1-{2-[(E)-(2,3-dihydro-1H-indol-1-ylimino)methyl]phenyl}-2-propen-1-one | C24H19ClN2O

(2E)-3-(4-Chlorophenyl)-1-{2-[(E)-(2,3-dihydro-1H-indol-1-ylimino)methyl]phenyl}-2-propen-1-one

  • Molecular FormulaC24H19ClN2O
  • Average mass386.874 Da
  • Monoisotopic mass386.118591 Da
  • ChemSpider ID30659389

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(4-Chlorophenyl)-1-{2-[(E)-(2,3-dihydro-1H-indol-1-ylimino)methyl]phenyl}-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-(4-Chlorophényl)-1-{2-[(E)-(2,3-dihydro-1H-indol-1-ylimino)méthyl]phényl}-2-propén-1-one [French] [ACD/IUPAC Name]
(2E)-3-(4-Chlorphenyl)-1-{2-[(E)-(2,3-dihydro-1H-indol-1-ylimino)methyl]phenyl}-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 3-(4-chlorophenyl)-1-[2-[(E)-[(2,3-dihydro-1H-indol-1-yl)imino]methyl]phenyl]-, (2E)- [ACD/Index 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: 573.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 300.8±32.9 °C
Index of Refraction: 1.624
Molar Refractivity: 115.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.24
ACD/LogD (pH 5.5): 5.04
ACD/BCF (pH 5.5): 3975.68
ACD/KOC (pH 5.5): 13117.26
ACD/LogD (pH 7.4): 5.04
ACD/BCF (pH 7.4): 3982.35
ACD/KOC (pH 7.4): 13139.26
Polar Surface Area: 33 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 45.8±7.0 dyne/cm
Molar Volume: 326.8±7.0 cm3

Click to predict properties on the Chemicalize site


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