ChemSpider 2D Image | 2-(Palmitoylamino)pentanedioate | C21H37NO5

2-(Palmitoylamino)pentanedioate

  • Molecular FormulaC21H37NO5
  • Average mass383.523 Da
  • Monoisotopic mass383.268280 Da
  • ChemSpider ID95629458

  • Charge - Charge

More details:

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

2-(Palmitoylamino)pentandioat [German] [ACD/IUPAC Name]
2-(Palmitoylamino)pentanedioate [ACD/IUPAC Name]
2-(Palmitoylamino)pentanedioate [French] [ACD/IUPAC Name]
Glutamic acid, N-(1-oxohexadecyl)-, ion(2-) [ACD/Index Name]

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

Density:
Boiling Point: 581.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 95.0±6.0 kJ/mol
Flash Point: 305.2±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 5.20
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 4.72
ACD/KOC (pH 5.5): 12.89
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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