ChemSpider 2D Image | 5-S-Ethyl-5-thio-L-arabinose | C7H14O4S

5-S-Ethyl-5-thio-L-arabinose

  • Molecular FormulaC7H14O4S
  • Average mass194.249 Da
  • Monoisotopic mass194.061279 Da
  • ChemSpider ID75146967

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

5-S-Ethyl-5-thio-L-arabinose [German] [ACD/IUPAC Name]
5-S-Ethyl-5-thio-L-arabinose [ACD/IUPAC Name]
5-S-Éthyl-5-thio-L-arabinose [French] [ACD/IUPAC Name]
L-Arabinose, 5-S-ethyl-5-thio- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 394.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 74.5±6.0 kJ/mol
Flash Point: 192.3±25.9 °C
Index of Refraction: 1.545
Molar Refractivity: 47.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.45
ACD/LogD (pH 5.5): -0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.61
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.61
Polar Surface Area: 103 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 58.7±3.0 dyne/cm
Molar Volume: 149.0±3.0 cm3

Click to predict properties on the Chemicalize site


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