ChemSpider 2D Image | 3-Hydroxyisoquinolinium | C9H8NO

3-Hydroxyisoquinolinium

  • Molecular FormulaC9H8NO
  • Average mass146.165 Da
  • Monoisotopic mass146.060043 Da
  • ChemSpider ID77421596

  • Charge - Charge

More details:

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

3-Hydroxyisochinolinium [German] [ACD/IUPAC Name]
3-Hydroxyisoquinoléinium [French] [ACD/IUPAC Name]
3-Hydroxyisoquinolinium [ACD/IUPAC Name]
Isoquinolinium, 3-hydroxy- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 406.3±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 199.5±21.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 9.80
ACD/KOC (pH 5.5): 169.40
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 9.18
ACD/KOC (pH 7.4): 158.70
Polar Surface Area: 34 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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