ChemSpider 2D Image | 5-Hydroxy-4-isobutyl-3-{4-[(3-methyl-2-buten-1-yl)oxy]phenyl}-2(5H)-furanone | C19H24O4

5-Hydroxy-4-isobutyl-3-{4-[(3-methyl-2-buten-1-yl)oxy]phenyl}-2(5H)-furanone

  • Molecular FormulaC19H24O4
  • Average mass316.392 Da
  • Monoisotopic mass316.167450 Da
  • ChemSpider ID23329994

More details:

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

2(5H)-Furanone, 5-hydroxy-3-[4-[(3-methyl-2-buten-1-yl)oxy]phenyl]-4-(2-methylpropyl)- [ACD/Index Name]
5-Hydroxy-4-isobutyl-3-{4-[(3-methyl-2-buten-1-yl)oxy]phenyl}-2(5H)-furanon [German] [ACD/IUPAC Name]
5-Hydroxy-4-isobutyl-3-{4-[(3-methyl-2-buten-1-yl)oxy]phenyl}-2(5H)-furanone [ACD/IUPAC Name]
5-Hydroxy-4-isobutyl-3-{4-[(3-méthyl-2-butén-1-yl)oxy]phényl}-2(5H)-furanone [French] [ACD/IUPAC Name]
5-hydroxy-3-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}-4-(2-methylpropyl)furan-2(5H)-one
Antrocinnamomin D
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL469703/

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

Density: 1.1±0.1 g/cm3
Boiling Point: 517.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 184.3±23.6 °C
Index of Refraction: 1.549
Molar Refractivity: 89.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 110.29
ACD/KOC (pH 5.5): 1008.45
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 109.94
ACD/KOC (pH 7.4): 1005.27
Polar Surface Area: 56 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 281.1±3.0 cm3

Click to predict properties on the Chemicalize site


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