ChemSpider 2D Image | 3-{[2,3-Dihydroxy-2-(hydroxymethyl)propyl]amino}-2-hydroxy-1-propanesulfonic acid | C7H17NO7S

3-{[2,3-Dihydroxy-2-(hydroxymethyl)propyl]amino}-2-hydroxy-1-propanesulfonic acid

  • Molecular FormulaC7H17NO7S
  • Average mass259.277 Da
  • Monoisotopic mass259.072571 Da
  • ChemSpider ID50644734

More details:

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

1-Propanesulfonic acid, 3-[[2,3-dihydroxy-2-(hydroxymethyl)propyl]amino]-2-hydroxy- [ACD/Index Name]
3-{[2,3-Dihydroxy-2-(hydroxymethyl)propyl]amino}-2-hydroxy-1-propanesulfonic acid [ACD/IUPAC Name]
3-{[2,3-Dihydroxy-2-(hydroxymethyl)propyl]amino}-2-hydroxy-1-propansulfonsäure [German] [ACD/IUPAC Name]
Acide 3-{[2,3-dihydroxy-2-(hydroxyméthyl)propyl]amino}-2-hydroxy-1-propanesulfonique [French] [ACD/IUPAC Name]
3-[N-Tris(hydroxymethyl)methylamino]-2-hydroxypropane-sulfonic acid
68399-81-5 [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.589
Molar Refractivity: 54.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -3.67
ACD/LogD (pH 5.5): -6.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 156 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 89.5±3.0 dyne/cm
Molar Volume: 161.9±3.0 cm3

Click to predict properties on the Chemicalize site


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