ChemSpider 2D Image | 4-Imino-1(4H)-quinolinol | C9H8N2O

4-Imino-1(4H)-quinolinol

  • Molecular FormulaC9H8N2O
  • Average mass160.173 Da
  • Monoisotopic mass160.063660 Da
  • ChemSpider ID95644710

More details:

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

4(1H)-Quinolinimine, 1-hydroxy- [ACD/Index Name]
4-Imino-1(4H)-chinolinol [German] [ACD/IUPAC Name]
4-Imino-1(4H)-quinoléinol [French] [ACD/IUPAC Name]
4-Imino-1(4H)-quinolinol [ACD/IUPAC Name]
2508-86-3 [RN]
4-Aminoquinoline 1-oxide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 300.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.1±3.0 kJ/mol
Flash Point: 135.6±27.9 °C
Index of Refraction: 1.650
Molar Refractivity: 45.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.67
ACD/LogD (pH 5.5): -1.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 47 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 53.9±7.0 dyne/cm
Molar Volume: 125.2±7.0 cm3

Click to predict properties on the Chemicalize site


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