ChemSpider 2D Image | 2-[(Z)-2-(2-Aminophenyl)vinyl]-8-quinolinol | C17H14N2O

2-[(Z)-2-(2-Aminophenyl)vinyl]-8-quinolinol

  • Molecular FormulaC17H14N2O
  • Average mass262.306 Da
  • Monoisotopic mass262.110626 Da
  • ChemSpider ID95584801

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(Z)-2-(2-Aminophenyl)vinyl]-8-chinolinol [German] [ACD/IUPAC Name]
2-[(Z)-2-(2-Aminophényl)vinyl]-8-quinoléinol [French] [ACD/IUPAC Name]
2-[(Z)-2-(2-Aminophenyl)vinyl]-8-quinolinol [ACD/IUPAC Name]
8-Quinolinol, 2-[(Z)-2-(2-aminophenyl)ethenyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 499.1±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 255.7±25.4 °C
Index of Refraction: 1.799
Molar Refractivity: 85.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.20
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 22.44
ACD/KOC (pH 5.5): 204.54
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 23.31
ACD/KOC (pH 7.4): 212.40
Polar Surface Area: 59 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 70.1±3.0 dyne/cm
Molar Volume: 200.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement