ChemSpider 2D Image | [({(2S)-1-Hydroxy-3-[2-hydroxy-4-imino(2-~14~C)-1(4H)-pyrimidinyl]-2-propanyl}oxy)methyl]phosphonic acid | C714CH14N3O6P

[({(2S)-1-Hydroxy-3-[2-hydroxy-4-imino(2-14C)-1(4H)-pyrimidinyl]-2-propanyl}oxy)methyl]phosphonic acid

  • Molecular FormulaC714CH14N3O6P
  • Average mass281.180 Da
  • Monoisotopic mass281.065277 Da
  • ChemSpider ID57268252

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

[({(2S)-1-Hydroxy-3-[2-hydroxy-4-imino(2-14C)-1(4H)-pyrimidinyl]-2-propanyl}oxy)methyl]phosphonic acid [ACD/IUPAC Name]
[({(2S)-1-Hydroxy-3-[2-hydroxy-4-imino(2-14C)-1(4H)-pyrimidinyl]-2-propanyl}oxy)methyl]phosphonsäure [German] [ACD/IUPAC Name]
Acide [({(2S)-1-hydroxy-3-[2-hydroxy-4-imino(2-14C)-1(4H)-pyrimidinyl]-2-propanyl}oxy)méthyl]phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [[(1S)-2-hydroxy-1-[(2-hydroxy-4-imino-1(4H)-pyrimidinyl-2-14C)methyl]ethoxy]methyl]- [ACD/Index Name]
(S)-1-[3-HYDROXY-2-(PHOSPHONYL-METHOXY)PROPYL]-CYTOSINE[2-14C]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.656
Molar Refractivity: 58.3±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 90.6±7.0 dyne/cm
Molar Volume: 158.6±7.0 cm3

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