ChemSpider 2D Image | (1E)-1-[(8-Quinolinylamino)methylene]-2(1H)-naphthalenone | C20H14N2O

(1E)-1-[(8-Quinolinylamino)methylene]-2(1H)-naphthalenone

  • Molecular FormulaC20H14N2O
  • Average mass298.338 Da
  • Monoisotopic mass298.110626 Da
  • ChemSpider ID30654997

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-1-[(8-Chinolinylamino)methylen]-2(1H)-naphthalinon [German] [ACD/IUPAC Name]
(1E)-1-[(8-Quinoléinylamino)méthylène]-2(1H)-naphtalénone [French] [ACD/IUPAC Name]
(1E)-1-[(8-Quinolinylamino)methylene]-2(1H)-naphthalenone [ACD/IUPAC Name]
2(1H)-Naphthalenone, 1-[(8-quinolinylamino)methylene]-, (1E)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 555.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 289.8±30.1 °C
Index of Refraction: 1.811
Molar Refractivity: 94.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.22
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 746.86
ACD/KOC (pH 5.5): 3962.37
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 748.73
ACD/KOC (pH 7.4): 3972.29
Polar Surface Area: 42 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 80.0±3.0 dyne/cm
Molar Volume: 217.9±3.0 cm3

Click to predict properties on the Chemicalize site


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