ChemSpider 2D Image | 5'-O-(P,P-Dihydroxyphosphorimidoyl)thymidine | C10H16N3O7P

5'-O-(P,P-Dihydroxyphosphorimidoyl)thymidine

  • Molecular FormulaC10H16N3O7P
  • Average mass321.224 Da
  • Monoisotopic mass321.072571 Da
  • ChemSpider ID103884468

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

17495-16-8 [RN]
5'-O-(P,P-Dihydroxyphosphorimidoyl)thymidin [German] [ACD/IUPAC Name]
5'-O-(P,P-Dihydroxyphosphorimidoyl)thymidine [ACD/IUPAC Name]
5'-O-(P,P-Dihydroxyphosphorimidoyl)thymidine [French] [ACD/IUPAC Name]
Thymidine, 5'-O-(dihydroxyphosphinimyl)- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.718
Molar Refractivity: 66.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -2.99
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: 162 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 94.4±7.0 dyne/cm
Molar Volume: 167.9±7.0 cm3

Click to predict properties on the Chemicalize site


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