ChemSpider 2D Image | (2Z)-3-(3,4-Dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]acrylamide | C21H22N2O3

(2Z)-3-(3,4-Dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]acrylamide

  • Molecular FormulaC21H22N2O3
  • Average mass350.411 Da
  • Monoisotopic mass350.163055 Da
  • ChemSpider ID128299087

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-(3,4-Dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]acrylamid [German] [ACD/IUPAC Name]
(2Z)-3-(3,4-Dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]acrylamide [ACD/IUPAC Name]
(2Z)-3-(3,4-Diméthoxyphényl)-N-[2-(1H-indol-3-yl)éthyl]acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 3-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-, (2Z)- [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: 642.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.8±3.0 kJ/mol
Flash Point: 342.1±31.5 °C
Index of Refraction: 1.644
Molar Refractivity: 105.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 123.23
ACD/KOC (pH 5.5): 1091.78
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 123.23
ACD/KOC (pH 7.4): 1091.78
Polar Surface Area: 63 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 290.5±3.0 cm3

Click to predict properties on the Chemicalize site


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