ChemSpider 2D Image | 3-[(Z)-2-[3-(Benzyloxy)-4-methoxyphenyl]-1-(2-quinolinyl)vinyl]-2(1H)-quinoxalinone | C33H25N3O3

3-[(Z)-2-[3-(Benzyloxy)-4-methoxyphenyl]-1-(2-quinolinyl)vinyl]-2(1H)-quinoxalinone

  • Molecular FormulaC33H25N3O3
  • Average mass511.570 Da
  • Monoisotopic mass511.189606 Da
  • ChemSpider ID34433653

  • Double-bond stereo - Double-bond stereo

More details:

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

2(1H)-Quinoxalinone, 3-[(Z)-2-[4-methoxy-3-(phenylmethoxy)phenyl]-1-(2-quinolinyl)ethenyl]- [ACD/Index Name]
3-[(Z)-2-[3-(Benzyloxy)-4-methoxyphenyl]-1-(2-chinolinyl)vinyl]-2(1H)-chinoxalinon [German] [ACD/IUPAC Name]
3-[(Z)-2-[3-(Benzyloxy)-4-méthoxyphényl]-1-(2-quinoléinyl)vinyl]-2(1H)-quinoxalinone [French] [ACD/IUPAC Name]
3-[(Z)-2-[3-(Benzyloxy)-4-methoxyphenyl]-1-(2-quinolinyl)vinyl]-2(1H)-quinoxalinone [ACD/IUPAC Name]
3-[(Z)-2-[3-(BENZYLOXY)-4-METHOXYPHENYL]-1-(QUINOLIN-2-YL)ETHENYL]-1H-QUINOXALIN-2-ONE

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.652
Molar Refractivity: 151.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.96
ACD/LogD (pH 5.5): 6.26
ACD/BCF (pH 5.5): 33860.78
ACD/KOC (pH 5.5): 60789.86
ACD/LogD (pH 7.4): 6.26
ACD/BCF (pH 7.4): 33629.80
ACD/KOC (pH 7.4): 60375.19
Polar Surface Area: 73 Å2
Polarizability: 60.2±0.5 10-24cm3
Surface Tension: 48.3±7.0 dyne/cm
Molar Volume: 415.5±7.0 cm3

Click to predict properties on the Chemicalize site


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