ChemSpider 2D Image | 2-[(E)-2-(2-Methoxyphenyl)vinyl]-1,3,3-trimethyl-2,3-dihydro-1H-indolium | C20H24NO

2-[(E)-2-(2-Methoxyphenyl)vinyl]-1,3,3-trimethyl-2,3-dihydro-1H-indolium

  • Molecular FormulaC20H24NO
  • Average mass294.410 Da
  • Monoisotopic mass294.185242 Da
  • ChemSpider ID21822662

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

1H-Indolium, 2,3-dihydro-2-[(E)-2-(2-methoxyphenyl)ethenyl]-1,3,3-trimethyl- [ACD/Index Name]
2-[(E)-2-(2-Methoxyphenyl)vinyl]-1,3,3-trimethyl-2,3-dihydro-1H-indolium [ACD/IUPAC Name]
2-[(E)-2-(2-Methoxyphenyl)vinyl]-1,3,3-trimethyl-2,3-dihydro-1H-indolium [German] [ACD/IUPAC Name]
2-[(E)-2-(2-Méthoxyphényl)vinyl]-1,3,3-triméthyl-2,3-dihydro-1H-indolium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 418.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 122.8±31.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2375.76
ACD/KOC (pH 5.5): 7843.38
ACD/LogD (pH 7.4): 5.03
ACD/BCF (pH 7.4): 3940.34
ACD/KOC (pH 7.4): 13008.70
Polar Surface Area: 14 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement