ChemSpider 2D Image | (2xi)-2'-Chloro-2'-deoxy-5'-O-[(phosphonatooxy)phosphinato]uridine | C9H10ClN2O11P2

(2ξ)-2'-Chloro-2'-deoxy-5'-O-[(phosphonatooxy)phosphinato]uridine

  • Molecular FormulaC9H10ClN2O11P2
  • Average mass419.585 Da
  • Monoisotopic mass418.946472 Da
  • ChemSpider ID23351056

  • Charge - Charge

    defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(2ξ)-2'-Chlor-2'-desoxy-5'-O-[(phosphonatooxy)phosphinato]uridin [German] [ACD/IUPAC Name]
(2ξ)-2'-Chloro-2'-deoxy-5'-O-[(phosphonatooxy)phosphinato]uridine [ACD/IUPAC Name]
(2ξ)-2'-Chloro-2'-désoxy-5'-O-[(phosphonatooxy)phosphinato]uridine [French] [ACD/IUPAC Name]
Uridine, 2'-chloro-2'-deoxy-, 5'-(trihydrogen diphosphate), ion(3-), (2ξ)- [ACD/Index Name]
2'-chloro-2'-deoxyuridine 5'-diphosphate
40111-66-8 [RN]

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: 13
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -4.25
ACD/LogD (pH 5.5): -9.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 220 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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