ChemSpider 2D Image | 4-(4-Hydroxyphenyl)-5-(4-methoxybenzylidene)-2(5H)-furanone | C18H14O4

4-(4-Hydroxyphenyl)-5-(4-methoxybenzylidene)-2(5H)-furanone

  • Molecular FormulaC18H14O4
  • Average mass294.301 Da
  • Monoisotopic mass294.089203 Da
  • ChemSpider ID57641858

More details:

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

2(5H)-Furanone, 4-(4-hydroxyphenyl)-5-[(4-methoxyphenyl)methylene]- [ACD/Index Name]
4-(4-Hydroxyphenyl)-5-(4-methoxybenzyliden)-2(5H)-furanon [German] [ACD/IUPAC Name]
4-(4-Hydroxyphenyl)-5-(4-methoxybenzylidene)-2(5H)-furanone [ACD/IUPAC Name]
4-(4-Hydroxyphényl)-5-(4-méthoxybenzylidène)-2(5H)-furanone [French] [ACD/IUPAC Name]
136762-98-6 [RN]
rubrolide F

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 556.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 209.2±23.6 °C
Index of Refraction: 1.675
Molar Refractivity: 83.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 661.07
ACD/KOC (pH 5.5): 3633.52
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 659.01
ACD/KOC (pH 7.4): 3622.23
Polar Surface Area: 56 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 221.9±3.0 cm3

Click to predict properties on the Chemicalize site


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