ChemSpider 2D Image | 5-(2-Azidoethyl)-3-methyl-2,4(1H,3H)-pyrimidinedione | C7H9N5O2

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

  • Molecular FormulaC7H9N5O2
  • Average mass195.179 Da
  • Monoisotopic mass195.075623 Da
  • ChemSpider ID29204263

More details:

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

2,4(1H,3H)-Pyrimidinedione, 5-(2-azidoethyl)-3-methyl- [ACD/Index Name]
5-(2-Azidoethyl)-3-methyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
5-(2-Azidoethyl)-3-methyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
5-(2-Azidoéthyl)-3-méthyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
1417355-39-5 [RN]
5-(2-azidoethyl)-3-methyl-1H-pyrimidine-2,4-dione
5-(2-azidoethyl)-3-methylpyrimidine-2,4(1H,3H)-dione
MFCD24849098 [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: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.44
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.74
ACD/KOC (pH 5.5): 51.66
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.73
ACD/KOC (pH 7.4): 51.58
Polar Surface Area: 62 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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