ChemSpider 2D Image | (4R)-4-Hydroxy-L-(2-~2~H)proline | C5H8DNO3

(4R)-4-Hydroxy-L-(2-2H)proline

  • Molecular FormulaC5H8DNO3
  • Average mass132.136 Da
  • Monoisotopic mass132.064514 Da
  • ChemSpider ID57620039
  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

(4R)-4-Hydroxy-L-(2-2H)prolin [German] [ACD/IUPAC Name]
(4R)-4-Hydroxy-L-(2-2H)proline [ACD/IUPAC Name]
(4R)-4-Hydroxy-L-(2-2H)proline [French] [ACD/IUPAC Name]
L-Proline-2-d, 4-hydroxy-, (4R)- [ACD/Index Name]
(2S,4R)-4-Hydroxy-<2-2H>prolin
97651-97-3 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 355.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.5±6.0 kJ/mol
Flash Point: 168.6±27.9 °C
Index of Refraction: 1.540
Molar Refractivity: 29.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.84
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: 62.2±3.0 dyne/cm
Molar Volume: 94.0±3.0 cm3

Click to predict properties on the Chemicalize site






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