Found 1 result

Search term: CGDHLCLUWHFNSJ (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 5-(2-Azidoethyl)-2,4(1H,3H)-pyrimidinedione | C6H7N5O2

5-(2-Azidoethyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC6H7N5O2
  • Average mass181.152 Da
  • Monoisotopic mass181.059967 Da
  • ChemSpider ID11625641

More details:






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

2,4(1H,3H)-Pyrimidinedione, 5-(2-azidoethyl)- [ACD/Index Name]
5-(2-Azidoethyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
5-(2-Azidoethyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
5-(2-Azidoéthyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-pyrimidinedione, 5-(2-azidoethyl)
221170-22-5 [RN]
5-(2-azidoethyl)-1H-pyrimidine-2,4-dione
5-(2-azidoethyl)pyrimidine-2,4(1H,3H)-dione
MFCD24453188 [MDL number]

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: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.02
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.09
ACD/KOC (pH 5.5): 37.08
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.15
Polar Surface Area: 71 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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