Found 574 results

Search term: MF = 'C_{28}H_{44}N_{4}O_{4}'
ChemSpider 2D Image | 2,2'-[2,3-Quinoxalinediylbis(oxy)]bis(N-heptyl-N-methylacetamide) | C28H44N4O4

2,2'-[2,3-Quinoxalinediylbis(oxy)]bis(N-heptyl-N-methylacetamide)

  • Molecular FormulaC28H44N4O4
  • Average mass500.673 Da
  • Monoisotopic mass500.336243 Da
  • ChemSpider ID475895

More details:

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

2,2'-[2,3-Chinoxalindiylbis(oxy)]bis(N-heptyl-N-methylacetamid) [German] [ACD/IUPAC Name]
2,2'-[2,3-Quinoxalinediylbis(oxy)]bis(N-heptyl-N-methylacetamide) [ACD/IUPAC Name]
2,2'-[2,3-Quinoxalinediylbis(oxy)]bis(N-heptyl-N-méthylacétamide) [French] [ACD/IUPAC Name]
Acetamide, 2,2'-[2,3-quinoxalinediylbis(oxy)]bis[N-heptyl-N-methyl- [ACD/Index Name]
n-Heptyl-2-{3-[(heptyl-methyl-carbamoyl)-methoxy]-quinoxalin-2-yloxy}-N-methyl-acetamide
n-Heptyl-2-[(3-(2-[heptyl(methyl)amino]-2-oxoethoxy)-2-quinoxalinyl)oxy]-N-methylacetamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 624.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.5±3.0 kJ/mol
Flash Point: 331.7±31.5 °C
Index of Refraction: 1.535
Molar Refractivity: 144.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 6.32
ACD/LogD (pH 5.5): 6.47
ACD/BCF (pH 5.5): 48978.27
ACD/KOC (pH 5.5): 79192.93
ACD/LogD (pH 7.4): 6.47
ACD/BCF (pH 7.4): 48978.27
ACD/KOC (pH 7.4): 79192.93
Polar Surface Area: 85 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 463.9±3.0 cm3

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