ChemSpider 2D Image | (2Z)-3-(1H-Indol-3-yl)-2-(3,4,5-trimethoxyphenyl)acrylonitrile | C20H18N2O3

(2Z)-3-(1H-Indol-3-yl)-2-(3,4,5-trimethoxyphenyl)acrylonitrile

  • Molecular FormulaC20H18N2O3
  • Average mass334.368 Da
  • Monoisotopic mass334.131744 Da
  • ChemSpider ID30657534

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-(1H-Indol-3-yl)-2-(3,4,5-trimethoxyphenyl)acrylonitril [German] [ACD/IUPAC Name]
(2Z)-3-(1H-Indol-3-yl)-2-(3,4,5-trimethoxyphenyl)acrylonitrile [ACD/IUPAC Name]
(2Z)-3-(1H-Indol-3-yl)-2-(3,4,5-triméthoxyphényl)acrylonitrile [French] [ACD/IUPAC Name]
Benzeneacetonitrile, α-(1H-indol-3-ylmethylene)-3,4,5-trimethoxy-, (αZ)- [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: 539.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 280.0±30.1 °C
Index of Refraction: 1.655
Molar Refractivity: 99.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.00
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 535.90
ACD/KOC (pH 5.5): 3126.67
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 535.90
ACD/KOC (pH 7.4): 3126.67
Polar Surface Area: 67 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 270.3±3.0 cm3

Click to predict properties on the Chemicalize site


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