ChemSpider 2D Image | Thiazolium, 3-[(4-amino-2-methoxy-5-pyrimidinyl)methyl]-5-[2-[[hydroxy(phosphonooxy)phosphinyl]oxy]ethyl]-4-methyl-, inner salt | C12H18N4O8P2S

Thiazolium, 3-[(4-amino-2-methoxy-5-pyrimidinyl)methyl]-5-[2-[[hydroxy(phosphonooxy)phosphinyl]oxy]ethyl]-4-methyl-, inner salt

  • Molecular FormulaC12H18N4O8P2S
  • Average mass440.306 Da
  • Monoisotopic mass440.032043 Da
  • ChemSpider ID58137043

More details:

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

Thiazolium, 3-[(4-amino-2-methoxy-5-pyrimidinyl)methyl]-5-[2-[[hydroxy(phosphonooxy)phosphinyl]oxy]ethyl]-4-methyl-, inner salt [ACD/Index Name]

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: 12
#H bond donors: 5
#Freely Rotating Bonds: 9
#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: 229 Å2
Polarizability:
Surface Tension:
Molar Volume:

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