ChemSpider 2D Image | Taurolithocholic Acid-d5 | C26H40D5NO5S

Taurolithocholic Acid-d5

  • Molecular FormulaC26H40D5NO5S
  • Average mass488.735 Da
  • Monoisotopic mass488.333221 Da
  • ChemSpider ID90606567
  • defined stereocentres - 9 of 9 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

1265681-64-8 [RN]
2-{[(3β,5β)-3-Hydroxy-24-oxo(2,2,3,4,4-2H5)cholan-24-yl]amino}ethanesulfonic acid [ACD/IUPAC Name]
2-{[(3β,5β)-3-Hydroxy-24-oxo(2,2,3,4,4-2H5)cholan-24-yl]amino}ethansulfonsäure [German] [ACD/IUPAC Name]
Acide 2-{[(3β,5β)-3-hydroxy-24-oxo(2,2,3,4,4-2H5)cholan-24-yl]amino}éthanesulfonique [French] [ACD/IUPAC Name]
Ethanesulfonic acid, 2-[[(3β,5β)-3-hydroxy-24-oxocholan-24-yl-2,2,3,4,4-d5]amino]- [ACD/Index Name]
Taurolithocholic Acid-d5

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.540
Molar Refractivity: 129.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): -0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 413.7±3.0 cm3

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