ChemSpider 2D Image | 2,3-Bis(3,4-dimethoxyphenyl)-N-(2-furylmethyl)-6-quinoxalinecarboxamide | C30H27N3O6

2,3-Bis(3,4-dimethoxyphenyl)-N-(2-furylmethyl)-6-quinoxalinecarboxamide

  • Molecular FormulaC30H27N3O6
  • Average mass525.552 Da
  • Monoisotopic mass525.190002 Da
  • ChemSpider ID4248357

More details:

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

2,3-Bis(3,4-dimethoxyphenyl)-N-(2-furylmethyl)-6-chinoxalincarboxamid [German] [ACD/IUPAC Name]
2,3-Bis(3,4-dimethoxyphenyl)-N-(2-furylmethyl)-6-quinoxalinecarboxamide [ACD/IUPAC Name]
2,3-Bis(3,4-diméthoxyphényl)-N-(2-furylméthyl)-6-quinoxalinecarboxamide [French] [ACD/IUPAC Name]
6-Quinoxalinecarboxamide, 2,3-bis(3,4-dimethoxyphenyl)-N-(2-furanylmethyl)- [ACD/Index Name]
2,3-bis(3,4-dimethoxyphenyl)-N-(2-furylmethyl)quinoxaline-6-carboxamide

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

ChemDiv2_007844 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 689.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.0±3.0 kJ/mol
Flash Point: 370.5±31.5 °C
Index of Refraction: 1.614
Molar Refractivity: 146.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 318.39
ACD/KOC (pH 5.5): 2153.86
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 318.38
ACD/KOC (pH 7.4): 2153.84
Polar Surface Area: 105 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 420.4±3.0 cm3

Click to predict properties on the Chemicalize site


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