ChemSpider 2D Image | 1-Acetyl-4-hydroxy-L-(4-~3~H)proline | C7H10TNO4

1-Acetyl-4-hydroxy-L-(4-3H)proline

  • Molecular FormulaC7H10TNO4
  • Average mass175.175 Da
  • Monoisotopic mass175.077026 Da
  • ChemSpider ID57267787

  • defined stereocentres - 1 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

1-Acetyl-4-hydroxy-L-(4-3H)prolin [German] [ACD/IUPAC Name]
1-Acetyl-4-hydroxy-L-(4-3H)proline [ACD/IUPAC Name]
1-Acétyl-4-hydroxy-L-(4-3H)proline [French] [ACD/IUPAC Name]
L-Proline-4-t, 1-acetyl-4-hydroxy- [ACD/Index Name]
N-ACETYL-HYDROXY-PROLINE, L-4[3H(G)]

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

Density:
Boiling Point: 442.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 80.7±6.0 kJ/mol
Flash Point: 221.2±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.04
ACD/LogD (pH 5.5): -3.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 78 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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