ChemSpider 2D Image | (4R)-4-Hydroxy-L-(2,5,5-~2~H_3_)proline | C5H6D3NO3

(4R)-4-Hydroxy-L-(2,5,5-2H3)proline

  • Molecular FormulaC5H6D3NO3
  • Average mass134.148 Da
  • Monoisotopic mass134.077072 Da
  • ChemSpider ID24533805

  • 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-(2,5,5-2H3)prolin [German] [ACD/IUPAC Name]
(4R)-4-Hydroxy-L-(2,5,5-2H3)proline [ACD/IUPAC Name]
(4R)-4-Hydroxy-L-(2,5,5-2H3)proline [French] [ACD/IUPAC Name]
L-Proline-2,5,5-d3, 4-hydroxy-, (4R)- [ACD/Index Name]
(2S,4R)-2,5,5-trideuterio-4-hydroxypyrrolidine-2-carboxylic acid
(2S,4R)-4-Hydroxy-2-pyrrolidinecarboxylic Acid, H-L-Hyp-OH
1356016-86-8 [RN]
trans-4-Hydroxy-L-proline-2,5,5-d3
trans-4-Hydroxy-L-proline-d3

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

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


Advertisement