ChemSpider 2D Image | 4-S-Pentopyranosyl-4-thiopentose | C10H18O8S

4-S-Pentopyranosyl-4-thiopentose

  • Molecular FormulaC10H18O8S
  • Average mass298.310 Da
  • Monoisotopic mass298.072235 Da
  • ChemSpider ID21211518

More details:

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

4-S-Pentopyranosyl-4-thiopentose [ACD/IUPAC Name]
4-S-Pentopyranosyl-4-thiopentose [German] [ACD/IUPAC Name]
4-S-Pentopyranosyl-4-thiopentose [French] [ACD/IUPAC Name]
Pentose, 4-S-pentopyranosyl-4-thio- [ACD/Index 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: 622.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 105.7±6.0 kJ/mol
Flash Point: 330.1±31.5 °C
Index of Refraction: 1.638
Molar Refractivity: 65.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.94
ACD/LogD (pH 5.5): -2.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.62
ACD/LogD (pH 7.4): -2.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.62
Polar Surface Area: 173 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 96.3±5.0 dyne/cm
Molar Volume: 182.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement