ChemSpider 2D Image | L-3-sulfolactaldehyde | C3H6O5S

L-3-sulfolactaldehyde

  • Molecular FormulaC3H6O5S
  • Average mass154.142 Da
  • Monoisotopic mass153.993591 Da
  • ChemSpider ID58164037

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Hydroxy-3-oxo-1-propanesulfonic acid [ACD/IUPAC Name]
(2S)-2-Hydroxy-3-oxo-1-propansulfonsäure [German] [ACD/IUPAC Name]
1-Propanesulfonic acid, 2-hydroxy-3-oxo-, (2S)- [ACD/Index Name]
Acide (2S)-2-hydroxy-3-oxo-1-propanesulfonique [French] [ACD/IUPAC Name]
L-3-sulfolactaldehyde
(2S)-2-hydroxy-3-oxopropane-1-sulfonic acid
(2S)-3-sulfolactaldehyde
(S)-3-sulfolactaldehyde

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.525
Molar Refractivity: 28.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.09
ACD/LogD (pH 5.5): -5.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 100 Å2
Polarizability: 11.2±0.5 10-24cm3
Surface Tension: 79.9±3.0 dyne/cm
Molar Volume: 91.8±3.0 cm3

Click to predict properties on the Chemicalize site


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