ChemSpider 2D Image | 5-Hydroxy-4-(8-phenyl-1,3,5,7-octatetraen-1-yl)-2(5H)-furanone | C18H16O3

5-Hydroxy-4-(8-phenyl-1,3,5,7-octatetraen-1-yl)-2(5H)-furanone

  • Molecular FormulaC18H16O3
  • Average mass280.318 Da
  • Monoisotopic mass280.109955 Da
  • ChemSpider ID23349739

More details:

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

2(5H)-Furanone, 5-hydroxy-4-(8-phenyl-1,3,5,7-octatetraen-1-yl)- [ACD/Index Name]
5-Hydroxy-4-(8-phenyl-1,3,5,7-octatetraen-1-yl)-2(5H)-furanon [German] [ACD/IUPAC Name]
5-Hydroxy-4-(8-phenyl-1,3,5,7-octatetraen-1-yl)-2(5H)-furanone [ACD/IUPAC Name]
5-Hydroxy-4-(8-phényl-1,3,5,7-octatétraén-1-yl)-2(5H)-furanone [French] [ACD/IUPAC Name]
5-Hydroxy-4-(8-phenylocta-1,3,5,7-tetraen-1-yl)furan-2(5H)-one
141894-65-7 [RN]
5-hydroxy-4-(8-phenyl-1,3,5,7-octatetraenyl)-2(5H)-furanone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 558.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 240.4±21.5 °C
Index of Refraction: 1.706
Molar Refractivity: 86.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.19
ACD/KOC (pH 5.5): 350.49
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 25.10
ACD/KOC (pH 7.4): 349.19
Polar Surface Area: 47 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 64.1±3.0 dyne/cm
Molar Volume: 222.5±3.0 cm3

Click to predict properties on the Chemicalize site


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