ChemSpider 2D Image | (4R)-1lambda~4~,2-Dithiolane-1,1,4-triol | C3H8O3S2

(4R)-1λ4,2-Dithiolane-1,1,4-triol

  • Molecular FormulaC3H8O3S2
  • Average mass156.224 Da
  • Monoisotopic mass155.991486 Da
  • ChemSpider ID28283319

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Featured data source
Natural Product Updates

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

(4R)-1λ4,2-Dithiolan-1,1,4-triol [German] [ACD/IUPAC Name]
(4R)-1λ4,2-Dithiolane-1,1,4-triol [ACD/IUPAC Name]
(4R)-1λ4,2-Dithiolane-1,1,4-triol [French] [ACD/IUPAC Name]
1,2-Dithiolan-4-ol, 1,1-dihydro-1,1-dihydroxy-, (4R)- [ACD/Index Name]
bruguiesulfurol

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.693
Molar Refractivity: 32.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 0
#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: 86 Å2
Polarizability: 12.8±0.5 10-24cm3
Surface Tension: 80.4±7.0 dyne/cm
Molar Volume: 84.1±7.0 cm3

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