ChemSpider 2D Image | (3E)-3-[(2-Hydroxy-1-naphthyl)methylene]-5-(4-methylphenyl)-2(3H)-furanone | C22H16O3

(3E)-3-[(2-Hydroxy-1-naphthyl)methylene]-5-(4-methylphenyl)-2(3H)-furanone

  • Molecular FormulaC22H16O3
  • Average mass328.361 Da
  • Monoisotopic mass328.109955 Da
  • ChemSpider ID23488437

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-3-[(2-Hydroxy-1-naphthyl)methylen]-5-(4-methylphenyl)-2(3H)-furanon [German] [ACD/IUPAC Name]
(3E)-3-[(2-Hydroxy-1-naphthyl)methylene]-5-(4-methylphenyl)-2(3H)-furanone [ACD/IUPAC Name]
(3E)-3-[(2-Hydroxy-1-naphthyl)methylene]-5-(4-methylphenyl)furan-2(3H)-one
(3E)-3-[(2-Hydroxy-1-naphtyl)méthylène]-5-(4-méthylphényl)-2(3H)-furanone [French] [ACD/IUPAC Name]
2(3H)-Furanone, 3-[(2-hydroxy-1-naphthalenyl)methylene]-5-(4-methylphenyl)-, (3E)- [ACD/Index Name]
(3E)-3-[(2-hydroxynaphthalen-1-yl)methylidene]-5-(4-methylphenyl)furan-2(3H)-one

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

Density: 1.3±0.1 g/cm3
Boiling Point: 610.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.0±3.0 kJ/mol
Flash Point: 258.6±24.3 °C
Index of Refraction: 1.733
Molar Refractivity: 99.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.86
ACD/LogD (pH 5.5): 5.11
ACD/BCF (pH 5.5): 4459.38
ACD/KOC (pH 5.5): 14238.02
ACD/LogD (pH 7.4): 5.03
ACD/BCF (pH 7.4): 3757.81
ACD/KOC (pH 7.4): 11998.04
Polar Surface Area: 47 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 63.1±3.0 dyne/cm
Molar Volume: 248.3±3.0 cm3

Click to predict properties on the Chemicalize site


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