ChemSpider 2D Image | 2-Hydroxy-L-proline | C5H9NO3

2-Hydroxy-L-proline

  • Molecular FormulaC5H9NO3
  • Average mass131.130 Da
  • Monoisotopic mass131.058243 Da
  • ChemSpider ID59051568

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Hydroxy-L-prolin [German] [ACD/IUPAC Name]
2-Hydroxy-L-proline [ACD/IUPAC Name]
2-Hydroxy-L-proline [French] [ACD/IUPAC Name]
L-Proline, 2-hydroxy- [ACD/Index Name]
(2R)-2-hydroxypyrrolidine-2-carboxylic acid
2-Hydroxyproline [ACD/IUPAC Name]
α-hydroxyproline

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

Density: 1.4±0.1 g/cm3
Boiling Point: 326.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 65.9±6.0 kJ/mol
Flash Point: 151.2±27.9 °C
Index of Refraction: 1.549
Molar Refractivity: 29.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.68
ACD/LogD (pH 5.5): -3.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 70 Å2
Polarizability: 11.7±0.5 10-24cm3
Surface Tension: 66.9±3.0 dyne/cm
Molar Volume: 92.4±3.0 cm3

Click to predict properties on the Chemicalize site


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