ChemSpider 2D Image | 2',3'-Dithiouridine | C9H12N2O4S2

2',3'-Dithiouridine

  • Molecular FormulaC9H12N2O4S2
  • Average mass276.333 Da
  • Monoisotopic mass276.023834 Da
  • ChemSpider ID31046265

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2',3'-Dithiouridin [German] [ACD/IUPAC Name]
2',3'-Dithiouridine [ACD/IUPAC Name]
2',3'-Dithiouridine [French] [ACD/IUPAC Name]
Uridine, 2',3'-dithio- [ACD/Index Name]
156592-92-6 [RN]
2’,3’-Dithiouridine

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: 1.672
Molar Refractivity: 66.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.33
ACD/LogD (pH 5.5): -0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.06
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.19
Polar Surface Area: 156 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 74.4±5.0 dyne/cm
Molar Volume: 176.8±5.0 cm3

Click to predict properties on the Chemicalize site


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