ChemSpider 2D Image | (E)-2-(1H-Indol-3-yl)vinyl (2E)-3-(1H-indol-3-yl)acrylate | C21H16N2O2

(E)-2-(1H-Indol-3-yl)vinyl (2E)-3-(1H-indol-3-yl)acrylate

  • Molecular FormulaC21H16N2O2
  • Average mass328.364 Da
  • Monoisotopic mass328.121185 Da
  • ChemSpider ID44210912

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(1H-Indol-3-yl)acrylate de (E)-2-(1H-indol-3-yl)vinyle [French] [ACD/IUPAC Name]
(E)-2-(1H-Indol-3-yl)vinyl (2E)-3-(1H-indol-3-yl)acrylate [ACD/IUPAC Name]
(E)-2-(1H-Indol-3-yl)vinyl-(2E)-3-(1H-indol-3-yl)acrylat [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-(1H-indol-3-yl)-, (E)-2-(1H-indol-3-yl)ethenyl ester, (2E)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 614.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.1±3.0 kJ/mol
Flash Point: 325.2±30.1 °C
Index of Refraction: 1.795
Molar Refractivity: 103.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 724.83
ACD/KOC (pH 5.5): 3881.13
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 724.83
ACD/KOC (pH 7.4): 3881.13
Polar Surface Area: 58 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 67.6±3.0 dyne/cm
Molar Volume: 244.1±3.0 cm3

Click to predict properties on the Chemicalize site


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