ChemSpider 2D Image | (E)-N~2~-(2-Hydroxybenzylidene)-N-(2-hydroxyphenyl)glycinamide | C15H14N2O3

(E)-N2-(2-Hydroxybenzylidene)-N-(2-hydroxyphenyl)glycinamide

  • Molecular FormulaC15H14N2O3
  • Average mass270.283 Da
  • Monoisotopic mass270.100433 Da
  • ChemSpider ID21189717

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-N2-(2-Hydroxybenzyliden)-N-(2-hydroxyphenyl)glycinamid [German] [ACD/IUPAC Name]
(E)-N2-(2-Hydroxybenzylidene)-N-(2-hydroxyphenyl)glycinamide [ACD/IUPAC Name]
(E)-N2-(2-Hydroxybenzylidène)-N-(2-hydroxyphényl)glycinamide [French] [ACD/IUPAC Name]
Acetamide, N-(2-hydroxyphenyl)-2-[[(1E)-(2-hydroxyphenyl)methylene]amino]- [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: 494.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 328.9±20.8 °C
Index of Refraction: 1.605
Molar Refractivity: 75.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 11.24
ACD/KOC (pH 5.5): 163.34
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 7.55
ACD/KOC (pH 7.4): 109.66
Polar Surface Area: 85 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 49.9±7.0 dyne/cm
Molar Volume: 218.4±7.0 cm3

Click to predict properties on the Chemicalize site


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