ChemSpider 2D Image | 5-[(1S)-1-Azido-2-chloroethyl]-2'-deoxyuridine | C11H14ClN5O5

5-[(1S)-1-Azido-2-chloroethyl]-2'-deoxyuridine

  • Molecular FormulaC11H14ClN5O5
  • Average mass331.712 Da
  • Monoisotopic mass331.068359 Da
  • ChemSpider ID68024433
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

5-[(1S)-1-Azido-2-chlorethyl]-2'-desoxyuridin [German] [ACD/IUPAC Name]
5-[(1S)-1-Azido-2-chloroethyl]-2'-deoxyuridine [ACD/IUPAC Name]
5-[(1S)-1-Azido-2-chloroéthyl]-2'-désoxyuridine [French] [ACD/IUPAC Name]
Uridine, 5-[(1S)-1-azido-2-chloroethyl]-2'-deoxy- [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: 10
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.44
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.30
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.23
Polar Surface Area: 111 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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