ChemSpider 2D Image | 4-Hydroxy-5-[10-(4-hydroxyphenyl)-6-methyldecyl]-3,5-dimethyl-2(5H)-furanone | C23H34O4

4-Hydroxy-5-[10-(4-hydroxyphenyl)-6-methyldecyl]-3,5-dimethyl-2(5H)-furanone

  • Molecular FormulaC23H34O4
  • Average mass374.514 Da
  • Monoisotopic mass374.245697 Da
  • ChemSpider ID40256620

More details:

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

2(5H)-Furanone, 4-hydroxy-5-[10-(4-hydroxyphenyl)-6-methyldecyl]-3,5-dimethyl- [ACD/Index Name]
4-Hydroxy-5-[10-(4-hydroxyphenyl)-6-methyldecyl]-3,5-dimethyl-2(5H)-furanon [German] [ACD/IUPAC Name]
4-Hydroxy-5-[10-(4-hydroxyphenyl)-6-methyldecyl]-3,5-dimethyl-2(5H)-furanone [ACD/IUPAC Name]
4-Hydroxy-5-[10-(4-hydroxyphényl)-6-méthyldécyl]-3,5-diméthyl-2(5H)-furanone [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 538.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 179.6±23.6 °C
Index of Refraction: 1.536
Molar Refractivity: 108.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 6.06
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 2087.85
ACD/KOC (pH 5.5): 5623.08
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 37.66
ACD/KOC (pH 7.4): 101.43
Polar Surface Area: 67 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 346.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement