ChemSpider 2D Image | 1-[2-Chloro-2-deoxy-5-O-phosphono(C~5~-~3~H_1_)pentofuranosyl]-2,4(1H,3H)-pyrimidinedione | C9H11TClN2O8P

1-[2-Chloro-2-deoxy-5-O-phosphono(C5-3H1)pentofuranosyl]-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC9H11TClN2O8P
  • Average mass344.635 Da
  • Monoisotopic mass344.010193 Da
  • ChemSpider ID111125
  • Non-standard isotope - Non-standard isotope


More details:






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

1-[2-Chlor-2-desoxy-5-O-phosphono(C5-3H1)pentofuranosyl]-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-[2-Chloro-2-deoxy-5-O-phosphono(C5-3H1)pentofuranosyl]-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-[2-Chloro-2-désoxy-5-O-phosphono(C5-3H1)pentofuranosyl]-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-(2-chloro-2-deoxy-5-O-phosphonopentofuranosyl-C5-t)- [ACD/Index Name]
2'-Chloro-2'-deoxy-5'-uridylic-5'-C-t acid
2'-chloro-2'-deoxyuridine 5'-phosphate
2'-Chloro-dudp
5'-Uridylic-5'-C-t acid, 2'-chloro-2'-deoxy-
92544-26-8 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.82
ACD/LogD (pH 5.5): -6.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 155 Å2
Polarizability:
Surface Tension:
Molar Volume:

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