ChemSpider 2D Image | (E)-2-(2-methoxybenzylidene)-1,4-di-p-tosyl-1,2,3,4-tetrahydroquinoxaline | C30H28N2O5S2

(E)-2-(2-methoxybenzylidene)-1,4-di-p-tosyl-1,2,3,4-tetrahydroquinoxaline

  • Molecular FormulaC30H28N2O5S2
  • Average mass560.684 Da
  • Monoisotopic mass560.143982 Da
  • ChemSpider ID21378379

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(2-Methoxybenzyliden)-1,4-bis[(4-methylphenyl)sulfonyl]-1,2,3,4-tetrahydrochinoxalin [German] [ACD/IUPAC Name]
(2E)-2-(2-Methoxybenzylidene)-1,4-bis[(4-methylphenyl)sulfonyl]-1,2,3,4-tetrahydroquinoxaline [ACD/IUPAC Name]
(2E)-2-(2-Méthoxybenzylidène)-1,4-bis[(4-méthylphényl)sulfonyl]-1,2,3,4-tétrahydroquinoxaline [French] [ACD/IUPAC Name]
(E)-2-(2-methoxybenzylidene)-1,4-di-p-tosyl-1,2,3,4-tetrahydroquinoxaline
Quinoxaline, 1,2,3,4-tetrahydro-2-[(2-methoxyphenyl)methylene]-1,4-bis[(4-methylphenyl)sulfonyl]-, (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: 720.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.3±3.0 kJ/mol
Flash Point: 389.7±35.7 °C
Index of Refraction: 1.657
Molar Refractivity: 153.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 6.10
ACD/LogD (pH 5.5): 5.65
ACD/BCF (pH 5.5): 11650.45
ACD/KOC (pH 5.5): 28332.00
ACD/LogD (pH 7.4): 5.65
ACD/BCF (pH 7.4): 11650.45
ACD/KOC (pH 7.4): 28332.00
Polar Surface Area: 101 Å2
Polarizability: 60.8±0.5 10-24cm3
Surface Tension: 56.7±3.0 dyne/cm
Molar Volume: 417.2±3.0 cm3

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