ChemSpider 2D Image | (2E)-3-(6,7-Dimethoxy-1-isoquinolinyl)-3-(3,4-dimethoxyphenyl)acrylate | C22H20NO6

(2E)-3-(6,7-Dimethoxy-1-isoquinolinyl)-3-(3,4-dimethoxyphenyl)acrylate

  • Molecular FormulaC22H20NO6
  • Average mass394.398 Da
  • Monoisotopic mass394.129608 Da
  • ChemSpider ID34277277

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(6,7-Dimethoxy-1-isochinolinyl)-3-(3,4-dimethoxyphenyl)acrylat [German] [ACD/IUPAC Name]
(2E)-3-(6,7-Diméthoxy-1-isoquinoléinyl)-3-(3,4-diméthoxyphényl)acrylate [French] [ACD/IUPAC Name]
(2E)-3-(6,7-Dimethoxy-1-isoquinolinyl)-3-(3,4-dimethoxyphenyl)acrylate [ACD/IUPAC Name]
2-Propenoic acid, 3-(6,7-dimethoxy-1-isoquinolinyl)-3-(3,4-dimethoxyphenyl)-, ion(1-), (2E)- [ACD/Index Name]

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

Density:
Boiling Point: 565.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.3±3.0 kJ/mol
Flash Point: 295.6±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.33
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.55
ACD/LogD (pH 7.4): -0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 90 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement