ChemSpider 2D Image | 1,2,3,3-Tetrahydroxy-L-proline | C5H9NO6

1,2,3,3-Tetrahydroxy-L-proline

  • Molecular FormulaC5H9NO6
  • Average mass179.128 Da
  • Monoisotopic mass179.042984 Da
  • ChemSpider ID67176224

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1,2,3,3-Tetrahydroxy-L-prolin [German] [ACD/IUPAC Name]
1,2,3,3-Tetrahydroxy-L-proline [ACD/IUPAC Name]
1,2,3,3-Tétrahydroxy-L-proline [French] [ACD/IUPAC Name]
L-Proline, 1,2,3,3-tetrahydroxy- [ACD/Index Name]
tetrahydroxyproline

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

Density: 2.3±0.1 g/cm3
Boiling Point: 469.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 84.4±6.0 kJ/mol
Flash Point: 237.8±28.7 °C
Index of Refraction: 1.849
Molar Refractivity: 34.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -2.72
ACD/LogD (pH 5.5): -6.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability: 13.6±0.5 10-24cm3
Surface Tension: 264.1±3.0 dyne/cm
Molar Volume: 76.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement