ChemSpider 2D Image | Thymidine 5'-(tetrahydrogen triphosphate) 3'-(trihydrogen diphosphate) | C10H19N2O20P5

Thymidine 5'-(tetrahydrogen triphosphate) 3'-(trihydrogen diphosphate)

  • Molecular FormulaC10H19N2O20P5
  • Average mass642.128 Da
  • Monoisotopic mass641.921936 Da
  • ChemSpider ID168802

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

Thymidin-5'-(tetrahydrogentriphosphat)-3'-(trihydrogendiphosphat) [German] [ACD/IUPAC Name]
Thymidine 5'-(tetrahydrogen triphosphate) 3'-(trihydrogen diphosphate) [ACD/IUPAC Name]
Thymidine, 5'-(tetrahydrogen triphosphate) 3'-(trihydrogen diphosphate) [ACD/Index Name]
Thymidine-5'-(tétrahydrogène triphosphate) 3'-(trihydrogène diphosphate) [French] [ACD/IUPAC Name]
73909-63-4 [RN]
Pptppp
Thymidine 5'-(tetrahydrogen triphosphate), 3'-(trihydrogen diphosphate)
Thymidine-5'-tri-3'-diphosphate

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.615
Molar Refractivity: 106.5±0.4 cm3
#H bond acceptors: 22
#H bond donors: 8
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: -7.84
ACD/LogD (pH 5.5): -16.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -17.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 381 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 120.6±5.0 dyne/cm
Molar Volume: 305.4±5.0 cm3

Click to predict properties on the Chemicalize site


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