ChemSpider 2D Image | N-Acetylglycylproline | C9H14N2O4

N-Acetylglycylproline

  • Molecular FormulaC9H14N2O4
  • Average mass214.219 Da
  • Monoisotopic mass214.095352 Da
  • ChemSpider ID24199824

More details:






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

N-Acetylglycylprolin [German] [ACD/IUPAC Name]
N-Acetylglycylproline [ACD/IUPAC Name]
N-Acétylglycylproline [French] [ACD/IUPAC Name]
Proline, N-acetylglycyl- [ACD/Index Name]
#N/A
1-(2-acetamidoacetyl)pyrrolidine-2-carboxylic acid
99783-45-6 [RN]
L-Proline, 1-(N-acetylglycyl)-
MFCD09949521 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 550.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 90.8±6.0 kJ/mol
Flash Point: 286.8±28.7 °C
Index of Refraction: 1.531
Molar Refractivity: 50.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.34
ACD/LogD (pH 5.5): -2.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 162.2±3.0 cm3

Click to predict properties on the Chemicalize site






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