ChemSpider 2D Image | N-(2-Methoxybenzyl)-2,3-bis(3,4,5-trimethoxyphenyl)-6-quinoxalinecarboxamide | C35H35N3O8

N-(2-Methoxybenzyl)-2,3-bis(3,4,5-trimethoxyphenyl)-6-quinoxalinecarboxamide

  • Molecular FormulaC35H35N3O8
  • Average mass625.668 Da
  • Monoisotopic mass625.242432 Da
  • ChemSpider ID22489892

More details:

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

6-Quinoxalinecarboxamide, N-[(2-methoxyphenyl)methyl]-2,3-bis(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
N-(2-Methoxybenzyl)-2,3-bis(3,4,5-trimethoxyphenyl)-6-chinoxalincarboxamid [German] [ACD/IUPAC Name]
N-(2-Methoxybenzyl)-2,3-bis(3,4,5-trimethoxyphenyl)-6-quinoxalinecarboxamide [ACD/IUPAC Name]
N-(2-Méthoxybenzyl)-2,3-bis(3,4,5-triméthoxyphényl)-6-quinoxalinecarboxamide [French] [ACD/IUPAC Name]
N-(2-methoxybenzyl)-2,3-bis(3,4,5-trimethoxyphenyl)quinoxaline-6-carboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 742.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.3±3.0 kJ/mol
Flash Point: 403.0±32.9 °C
Index of Refraction: 1.600
Molar Refractivity: 174.3±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 292.61
ACD/KOC (pH 5.5): 2027.58
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 292.61
ACD/KOC (pH 7.4): 2027.57
Polar Surface Area: 119 Å2
Polarizability: 69.1±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 509.6±3.0 cm3

Click to predict properties on the Chemicalize site


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