ChemSpider 2D Image | 2H-Quinolin-1-ide | C9H8N

2H-Quinolin-1-ide

  • Molecular FormulaC9H8N
  • Average mass130.167 Da
  • Monoisotopic mass130.066223 Da
  • ChemSpider ID95627497

  • Charge - Charge

More details:

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

2H-Chinolin-1-id [German] [ACD/IUPAC Name]
2H-Quinoléin-1-ide [French] [ACD/IUPAC Name]
2H-Quinolin-1-ide [ACD/IUPAC Name]
Quinoline, 1,2-dihydro-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 250.2±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.7±3.0 kJ/mol
Flash Point: 112.3±17.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 24.60
ACD/KOC (pH 5.5): 341.49
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 25.36
ACD/KOC (pH 7.4): 352.12
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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