ChemSpider 2D Image | 1-(2-Azidoethyl)-1H-pyrazole-4-carbonitrile | C6H6N6

1-(2-Azidoethyl)-1H-pyrazole-4-carbonitrile

  • Molecular FormulaC6H6N6
  • Average mass162.152 Da
  • Monoisotopic mass162.065399 Da
  • ChemSpider ID26055233

More details:

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

1-(2-Azidoethyl)-1H-pyrazol-4-carbonitril [German] [ACD/IUPAC Name]
1-(2-Azidoethyl)-1H-pyrazole-4-carbonitrile [ACD/IUPAC Name]
1-(2-Azidoéthyl)-1H-pyrazole-4-carbonitrile [French] [ACD/IUPAC Name]
1H-Pyrazole-4-carbonitrile, 1-(2-azidoethyl)- [ACD/Index Name]
1311316-21-8 [RN]
MFCD18917420

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: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.38
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 4.36
ACD/KOC (pH 5.5): 99.76
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 4.36
ACD/KOC (pH 7.4): 99.76
Polar Surface Area: 54 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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