ChemSpider 2D Image | (3R)-3,4-Dihydroxy-L-proline | C5H9NO4

(3R)-3,4-Dihydroxy-L-proline

  • Molecular FormulaC5H9NO4
  • Average mass147.129 Da
  • Monoisotopic mass147.053162 Da
  • ChemSpider ID32989430

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(3R)-3,4-Dihydroxy-L-prolin [German] [ACD/IUPAC Name]
(3R)-3,4-Dihydroxy-L-proline [ACD/IUPAC Name]
(3R)-3,4-Dihydroxy-L-proline [French] [ACD/IUPAC Name]
L-Proline, 3,4-dihydroxy-, (3R)- [ACD/Index Name]
1207673-14-0 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 411.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 76.7±6.0 kJ/mol
Flash Point: 202.7±28.7 °C
Index of Refraction: 1.599
Molar Refractivity: 31.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.08
ACD/LogD (pH 5.5): -4.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 90 Å2
Polarizability: 12.3±0.5 10-24cm3
Surface Tension: 88.4±3.0 dyne/cm
Molar Volume: 91.0±3.0 cm3

Click to predict properties on the Chemicalize site


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