ChemSpider 2D Image | 3-(3,4-Dimethoxyphenyl)-4-[(2-methoxyphenyl)amino]-2(5H)-furanone | C19H19NO5

3-(3,4-Dimethoxyphenyl)-4-[(2-methoxyphenyl)amino]-2(5H)-furanone

  • Molecular FormulaC19H19NO5
  • Average mass341.358 Da
  • Monoisotopic mass341.126312 Da
  • ChemSpider ID30656971

More details:

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

2(5H)-Furanone, 3-(3,4-dimethoxyphenyl)-4-[(2-methoxyphenyl)amino]- [ACD/Index Name]
3-(3,4-Dimethoxyphenyl)-4-[(2-methoxyphenyl)amino]-2(5H)-furanon [German] [ACD/IUPAC Name]
3-(3,4-Dimethoxyphenyl)-4-[(2-methoxyphenyl)amino]-2(5H)-furanone [ACD/IUPAC Name]
3-(3,4-Diméthoxyphényl)-4-[(2-méthoxyphényl)amino]-2(5H)-furanone [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 541.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 281.6±30.1 °C
Index of Refraction: 1.618
Molar Refractivity: 93.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.01
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.10
ACD/KOC (pH 5.5): 497.49
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.10
ACD/KOC (pH 7.4): 497.49
Polar Surface Area: 66 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 266.7±3.0 cm3

Click to predict properties on the Chemicalize site


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