ChemSpider 2D Image | 3'-Acetyl-3'-deoxythymidine 5'-(tetrahydrogen triphosphate) | C12H19N2O14P3

3'-Acetyl-3'-deoxythymidine 5'-(tetrahydrogen triphosphate)

  • Molecular FormulaC12H19N2O14P3
  • Average mass508.206 Da
  • Monoisotopic mass508.004913 Da
  • ChemSpider ID2282337
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

3'-Acetyl-3'-deoxythymidine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
3'-Acetyl-3'-desoxythymidin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
3'-Acétyl-3'-désoxythymidine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
Thymidine, 3'-acetyl-3'-deoxy-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
Thymidine 5'-(tetrahydrogen triphosphate), 3'-acetyl-3'-deoxy-

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

AIDS224684 [DBID]
AIDS-224684 [DBID]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.573
Molar Refractivity: 93.9±0.3 cm3
#H bond acceptors: 16
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -4.78
ACD/LogD (pH 5.5): -11.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 265 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 83.9±3.0 dyne/cm
Molar Volume: 285.1±3.0 cm3

Click to predict properties on the Chemicalize site






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