ChemSpider 2D Image | N-[3-(Diethylamino)propyl]-2,3-bis(4-ethoxyphenyl)-6-quinoxalinecarboxamide | C32H38N4O3

N-[3-(Diethylamino)propyl]-2,3-bis(4-ethoxyphenyl)-6-quinoxalinecarboxamide

  • Molecular FormulaC32H38N4O3
  • Average mass526.669 Da
  • Monoisotopic mass526.294373 Da
  • ChemSpider ID20454574

More details:

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

6-Quinoxalinecarboxamide, N-[3-(diethylamino)propyl]-2,3-bis(4-ethoxyphenyl)- [ACD/Index Name]
N-[3-(Diethylamino)propyl]-2,3-bis(4-ethoxyphenyl)-6-chinoxalincarboxamid [German] [ACD/IUPAC Name]
N-[3-(Diethylamino)propyl]-2,3-bis(4-ethoxyphenyl)-6-quinoxalinecarboxamide [ACD/IUPAC Name]
N-[3-(Diéthylamino)propyl]-2,3-bis(4-éthoxyphényl)-6-quinoxalinecarboxamide [French] [ACD/IUPAC Name]
N-[3-(diethylamino)propyl]-2,3-bis(4-ethoxyphenyl)quinoxaline-6-carboxamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 683.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.3±3.0 kJ/mol
Flash Point: 367.4±31.5 °C
Index of Refraction: 1.586
Molar Refractivity: 157.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 4.71
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 3.47
ACD/KOC (pH 5.5): 11.22
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 9.76
ACD/KOC (pH 7.4): 31.57
Polar Surface Area: 77 Å2
Polarizability: 62.3±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 468.2±3.0 cm3

Click to predict properties on the Chemicalize site


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