ChemSpider 2D Image | 1-Acetyl-4-hydroxy-D-proline | C7H11NO4

1-Acetyl-4-hydroxy-D-proline

  • Molecular FormulaC7H11NO4
  • Average mass173.167 Da
  • Monoisotopic mass173.068802 Da
  • ChemSpider ID58825260

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

1-Acetyl-4-hydroxy-D-prolin [German] [ACD/IUPAC Name]
1-Acetyl-4-hydroxy-D-proline [ACD/IUPAC Name]
1-Acétyl-4-hydroxy-D-proline [French] [ACD/IUPAC Name]
D-Proline, 1-acetyl-4-hydroxy- [ACD/Index Name]
1375069-58-1 [RN]
33996-33-7 [RN]
AC-HYP-OH

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

Density: 1.4±0.1 g/cm3
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: 1.561
Molar Refractivity: 38.9±0.3 cm3
#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: 15.4±0.5 10-24cm3
Surface Tension: 69.6±3.0 dyne/cm
Molar Volume: 120.3±3.0 cm3

Click to predict properties on the Chemicalize site


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