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Search term: QPSQVTFTPHUCEH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(azidomethyl)-3-(imidazole-1-carbonyl)pyridine | C10H8N6O

2-(azidomethyl)-3-(imidazole-1-carbonyl)pyridine

  • Molecular FormulaC10H8N6O
  • Average mass228.210 Da
  • Monoisotopic mass228.075958 Da
  • ChemSpider ID65420812

More details:

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

[2-(Azidomethyl)-3-pyridinyl](1H-imidazol-1-yl)methanon [German] [ACD/IUPAC Name]
[2-(Azidomethyl)-3-pyridinyl](1H-imidazol-1-yl)methanone [ACD/IUPAC Name]
[2-(Azidométhyl)-3-pyridinyl](1H-imidazol-1-yl)méthanone [French] [ACD/IUPAC Name]
1612756-29-2 [RN]
2-(azidomethyl)-3-(1H-imidazole-1-carbonyl)pyridine
2-(azidomethyl)-3-(imidazole-1-carbonyl)pyridine
Methanone, [2-(azidomethyl)-3-pyridinyl]-1H-imidazol-1-yl- [ACD/Index Name]
[2-(Azidomethyl)pyridin-3-yl]-imidazol-1-ylmethanone
MFCD31560475
NAI 1
More...

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: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.22
ACD/LogD (pH 5.5): 0.76
ACD/BCF (pH 5.5): 2.21
ACD/KOC (pH 5.5): 61.49
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 2.22
ACD/KOC (pH 7.4): 61.53
Polar Surface Area: 60 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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