ChemSpider 2D Image | (1E)-1-{[(2-Anilinoethyl)amino]methylene}-2(1H)-naphthalenone | C19H18N2O

(1E)-1-{[(2-Anilinoethyl)amino]methylene}-2(1H)-naphthalenone

  • Molecular FormulaC19H18N2O
  • Average mass290.359 Da
  • Monoisotopic mass290.141907 Da
  • ChemSpider ID30655797

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-1-{[(2-Anilinoethyl)amino]methylen}-2(1H)-naphthalinon [German] [ACD/IUPAC Name]
(1E)-1-{[(2-Anilinoéthyl)amino]méthylène}-2(1H)-naphtalénone [French] [ACD/IUPAC Name]
(1E)-1-{[(2-Anilinoethyl)amino]methylene}-2(1H)-naphthalenone [ACD/IUPAC Name]
2(1H)-Naphthalenone, 1-[[[2-(phenylamino)ethyl]amino]methylene]-, (1E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 552.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 208.3±30.3 °C
Index of Refraction: 1.712
Molar Refractivity: 91.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 370.29
ACD/KOC (pH 5.5): 2319.33
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 416.79
ACD/KOC (pH 7.4): 2610.62
Polar Surface Area: 41 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 64.9±3.0 dyne/cm
Molar Volume: 232.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement