ChemSpider 2D Image | 5-(Azidomethyl)-8-quinolinol | C10H8N4O

5-(Azidomethyl)-8-quinolinol

  • Molecular FormulaC10H8N4O
  • Average mass200.197 Da
  • Monoisotopic mass200.069809 Da
  • ChemSpider ID21329838

More details:

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

1005143-73-6 [RN]
5-(Azidomethyl)-8-chinolinol [German] [ACD/IUPAC Name]
5-(Azidométhyl)-8-quinoléinol [French] [ACD/IUPAC Name]
5-(Azidomethyl)-8-quinolinol [ACD/IUPAC Name]
5-(Azidomethyl)quinolin-8-ol
8-Quinolinol, 5-(azidomethyl)- [ACD/Index Name]
(DIAZYN-1-IUM-1-YL)[(8-HYDROXYQUINOLIN-5-YL)METHYL]AZANIDE
5-(AZIDOMETHYL)QUINOLIN-8-OL|5-(AZIDOMETHYL)QUINOLIN-8-OL
5-azidomethyl-8-hydroxyquinoline
5-Azidomethyl-quinolin-8-ol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD09759044 [DBID]

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: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 61 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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