ChemSpider 2D Image | N-Pentyl-N-(4,5-~3~H_2_)pentyl-N~2~-(3-quinolinylcarbonyl)-D-alpha-glutamine | C25H33T2N3O4

N-Pentyl-N-(4,5-3H2)pentyl-N2-(3-quinolinylcarbonyl)-D-α-glutamine

  • Molecular FormulaC25H33T2N3O4
  • Average mass445.579 Da
  • Monoisotopic mass445.279205 Da
  • ChemSpider ID8869996

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

N2-(3-Chinolinylcarbonyl)-N-pentyl-N-(4,5-3H2)pentyl-D-α-glutamin [German] [ACD/IUPAC Name]
N-Pentyl-N-(4,5-3H2)pentyl-N2-(3-quinoléinylcarbonyl)-D-α-glutamine [French] [ACD/IUPAC Name]
N-Pentyl-N-(4,5-3H2)pentyl-N2-(3-quinolinylcarbonyl)-D-α-glutamine [ACD/IUPAC Name]

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

Density:
Boiling Point: 696.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.1±3.0 kJ/mol
Flash Point: 374.8±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 4.94
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 262.63
ACD/KOC (pH 5.5): 928.73
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 4.17
ACD/KOC (pH 7.4): 14.74
Polar Surface Area: 100 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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