ChemSpider 2D Image | (3Z)-3-{1-[(4-Methoxyphenyl)amino]ethylidene}dihydro-2(3H)-furanone | C13H15NO3

(3Z)-3-{1-[(4-Methoxyphenyl)amino]ethylidene}dihydro-2(3H)-furanone

  • Molecular FormulaC13H15NO3
  • Average mass233.263 Da
  • Monoisotopic mass233.105194 Da
  • ChemSpider ID30655521

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-3-{1-[(4-Methoxyphenyl)amino]ethyliden}dihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
(3Z)-3-{1-[(4-Methoxyphenyl)amino]ethylidene}dihydro-2(3H)-furanone [ACD/IUPAC Name]
(3Z)-3-{1-[(4-Méthoxyphényl)amino]éthylidène}dihydro-2(3H)-furanone [French] [ACD/IUPAC Name]
2(3H)-Furanone, dihydro-3-[1-[(4-methoxyphenyl)amino]ethylidene]-, (3Z)- [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: 412.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 203.1±28.7 °C
Index of Refraction: 1.601
Molar Refractivity: 64.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.90
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 12.97
ACD/KOC (pH 5.5): 217.87
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 12.97
ACD/KOC (pH 7.4): 217.88
Polar Surface Area: 48 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 189.5±3.0 cm3

Click to predict properties on the Chemicalize site


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