ChemSpider 2D Image | 1-{5-[(E)-2-(4-Fluorophenyl)vinyl]-2-(4-methoxyphenyl)-1H-indol-7-yl}ethanone | C25H20FNO2

1-{5-[(E)-2-(4-Fluorophenyl)vinyl]-2-(4-methoxyphenyl)-1H-indol-7-yl}ethanone

  • Molecular FormulaC25H20FNO2
  • Average mass385.430 Da
  • Monoisotopic mass385.147797 Da
  • ChemSpider ID127429286

  • Double-bond stereo - Double-bond stereo

More details:

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

1-{5-[(E)-2-(4-Fluorophenyl)vinyl]-2-(4-methoxyphenyl)-1H-indol-7-yl}ethanone [ACD/IUPAC Name]
1-{5-[(E)-2-(4-Fluorophényl)vinyl]-2-(4-méthoxyphényl)-1H-indol-7-yl}éthanone [French] [ACD/IUPAC Name]
1-{5-[(E)-2-(4-Fluorphenyl)vinyl]-2-(4-methoxyphenyl)-1H-indol-7-yl}ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-[5-[(E)-2-(4-fluorophenyl)ethenyl]-2-(4-methoxyphenyl)-1H-indol-7-yl]- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4530894/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 608.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 321.8±31.5 °C
Index of Refraction: 1.680
Molar Refractivity: 117.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.56
ACD/LogD (pH 5.5): 5.66
ACD/BCF (pH 5.5): 11758.08
ACD/KOC (pH 5.5): 28519.10
ACD/LogD (pH 7.4): 5.66
ACD/BCF (pH 7.4): 11758.08
ACD/KOC (pH 7.4): 28519.10
Polar Surface Area: 42 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 310.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement