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Search term: InChIKey=PCNJJZGTFWYSCJ-FDDDBJFASA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-(Cyanomethyl)uridine | C11H13N3O6

5-(Cyanomethyl)uridine

  • Molecular FormulaC11H13N3O6
  • Average mass283.237 Da
  • Monoisotopic mass283.080444 Da
  • ChemSpider ID103883340

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5-(Cyanmethyl)uridin [German] [ACD/IUPAC Name]
5-(Cyanomethyl)uridine [ACD/IUPAC Name]
5-(Cyanométhyl)uridine [French] [ACD/IUPAC Name]
58479-73-5 [RN]
Uridine, 5-(cyanomethyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.627
Molar Refractivity: 62.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.71
ACD/LogD (pH 5.5): -1.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.27
ACD/LogD (pH 7.4): -1.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.12
Polar Surface Area: 143 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 86.5±3.0 dyne/cm
Molar Volume: 174.7±3.0 cm3

Click to predict properties on the Chemicalize site


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