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Search term: ZIBSUBYTARIENZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-Benzyl-3-methoxy-4-phenyl-2(5H)-furanone | C18H16O3

5-Benzyl-3-methoxy-4-phenyl-2(5H)-furanone

  • Molecular FormulaC18H16O3
  • Average mass280.318 Da
  • Monoisotopic mass280.109955 Da
  • ChemSpider ID23339178

More details:

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

2(5H)-Furanone, 3-methoxy-4-phenyl-5-(phenylmethyl)- [ACD/Index Name]
5-Benzyl-3-methoxy-4-phenyl-2(5H)-furanon [German] [ACD/IUPAC Name]
5-Benzyl-3-methoxy-4-phenyl-2(5H)-furanone [ACD/IUPAC Name]
5-Benzyl-3-méthoxy-4-phényl-2(5H)-furanone [French] [ACD/IUPAC Name]
5-benzyl-3-methoxy-4-phenylfuran-2(3H)-one
5-benzyl-3-methoxy-4-phenylfuran-2(5H)-one
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL443414/
XENOFURANONE A

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

Density: 1.2±0.1 g/cm3
Boiling Point: 486.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 210.0±23.3 °C
Index of Refraction: 1.606
Molar Refractivity: 80.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 527.08
ACD/KOC (pH 5.5): 3089.75
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 527.08
ACD/KOC (pH 7.4): 3089.75
Polar Surface Area: 36 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 47.9±5.0 dyne/cm
Molar Volume: 232.8±5.0 cm3

Click to predict properties on the Chemicalize site


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