ChemSpider 2D Image | P1-(5'-Adenosine)p4-(5'-Uridine)-Beta,Gamma-Methylene Tetraphosphate | C20H29N7O20P4

P1-(5'-Adenosine)p4-(5'-Uridine)-β,γ-Methylene Tetraphosphate

  • Molecular FormulaC20H29N7O20P4
  • Average mass811.374 Da
  • Monoisotopic mass811.041809 Da
  • ChemSpider ID8828315
  • defined stereocentres - 8 of 8 defined stereocentres


More details:






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

P1-(5'-Adenosine)p4-(5'-Uridine)-β,γ-Methylene Tetraphosphate
4TC

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

Density: 2.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.884
Molar Refractivity: 151.7±0.5 cm3
#H bond acceptors: 27
#H bond donors: 11
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: -7.17
ACD/LogD (pH 5.5): -14.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -14.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 444 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 168.7±7.0 dyne/cm
Molar Volume: 330.3±7.0 cm3

Click to predict properties on the Chemicalize site






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