ChemSpider 2D Image | (4R)-2-[(1R,2R,3R)-1,2,3,4-Tetrahydroxybutyl](~35~S)-1,3-thiazolidine-4-carboxylic acid | C8H15NO635S

(4R)-2-[(1R,2R,3R)-1,2,3,4-Tetrahydroxybutyl](35S)-1,3-thiazolidine-4-carboxylic acid

  • Molecular FormulaC8H15NO635S
  • Average mass256.177 Da
  • Monoisotopic mass256.058960 Da
  • ChemSpider ID8976337

  • defined stereocentres - 4 of 5 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(4R)-2-[(1R,2R,3R)-1,2,3,4-Tetrahydroxybutyl](35S)-1,3-thiazolidin-4-carbonsäure [German] [ACD/IUPAC Name]
(4R)-2-[(1R,2R,3R)-1,2,3,4-Tetrahydroxybutyl](35S)-1,3-thiazolidine-4-carboxylic acid [ACD/IUPAC Name]
4-Thiazolidine-1-35S-carboxylic acid, 2-[(1R,2R,3R)-1,2,3,4-tetrahydroxybutyl]-, (4R)- [ACD/Index Name]
Acide (4R)-2-[(1R,2R,3R)-1,2,3,4-tétrahydroxybutyl](35S)-1,3-thiazolidine-4-carboxylique [French] [ACD/IUPAC Name]

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: 1.638
Molar Refractivity: 56.0±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 91.1±3.0 dyne/cm
Molar Volume: 155.9±3.0 cm3

Click to predict properties on the Chemicalize site


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