ChemSpider 2D Image | (~3~H_3_)Thymidine | C10H11T3N2O5

(3H3)Thymidine

  • Molecular FormulaC10H11T3N2O5
  • Average mass248.253 Da
  • Monoisotopic mass248.114944 Da
  • ChemSpider ID142825

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(3H3)Thymidin [German] [ACD/IUPAC Name]
(3H3)Thymidine [ACD/IUPAC Name]
(3H3)Thymidine [French] [ACD/IUPAC Name]
Thymidine-t3 [ACD/Index Name]
(5-Methyl-3H)-Thymidine
113346-59-1 [RN]
2,4-Dihydroxy-5-methyl-3H-pyrimidine
52497-68-4 [RN]
Thymidine-(methyl-3H)
Thymidine-methyl-t3
More...

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

113346-59-1,52497-68-4 [DBID]
322202_SIGMA [DBID]
322210_SIGMA [DBID]
322229_SIGMA [DBID]
322237_SIGMA [DBID]
T4563_SIGMA [DBID]
T4688_SIGMA [DBID]
T4813_SIGMA [DBID]
T4938_SIGMA [DBID]
T5063_SIGMA [DBID]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.11
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.81
ACD/LogD (pH 7.4): -1.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.76
Polar Surface Area: 99 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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