ChemSpider 2D Image | (3R,4S)-(5-~13~C)Tetrahydro-2,3,4-furantriol | C313CH8O4

(3R,4S)-(5-13C)Tetrahydro-2,3,4-furantriol

  • Molecular FormulaC313CH8O4
  • Average mass121.097 Da
  • Monoisotopic mass121.045616 Da
  • ChemSpider ID111311463

  • defined stereocentres - 2 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(3R,4S)-(5-13C)Tétrahydro-2,3,4-furanetriol [French] [ACD/IUPAC Name]
(3R,4S)-(5-13C)Tetrahydro-2,3,4-furantriol [German] [ACD/IUPAC Name]
(3R,4S)-(5-13C)Tetrahydro-2,3,4-furantriol [ACD/IUPAC Name]
2,3,4-Furantriol-5-13C, tetrahydro-, (3R,4S)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.619
Molar Refractivity: 24.8±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: 9.8±0.5 10-24cm3
Surface Tension: 70.5±3.0 dyne/cm
Molar Volume: 70.7±3.0 cm3

Click to predict properties on the Chemicalize site


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