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Search term: 78441965 (Found by CSID)
ChemSpider 2D Image | (5R)-3-Hydroxy-5-(4-hydroxybenzyl)-4-(4-hydroxyphenyl)-5-methoxy-2(5H)-furanone | C18H16O6

(5R)-3-Hydroxy-5-(4-hydroxybenzyl)-4-(4-hydroxyphenyl)-5-methoxy-2(5H)-furanone

  • Molecular FormulaC18H16O6
  • Average mass328.316 Da
  • Monoisotopic mass328.094696 Da
  • ChemSpider ID78441965

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5R)-3-Hydroxy-5-(4-hydroxybenzyl)-4-(4-hydroxyphenyl)-5-methoxy-2(5H)-furanon [German] [ACD/IUPAC Name]
(5R)-3-Hydroxy-5-(4-hydroxybenzyl)-4-(4-hydroxyphenyl)-5-methoxy-2(5H)-furanone [ACD/IUPAC Name]
(5R)-3-Hydroxy-5-(4-hydroxybenzyl)-4-(4-hydroxyphényl)-5-méthoxy-2(5H)-furanone [French] [ACD/IUPAC Name]
2(5H)-Furanone, 3-hydroxy-4-(4-hydroxyphenyl)-5-[(4-hydroxyphenyl)methyl]-5-methoxy-, (5R)- [ACD/Index Name]
isobutyrolactone II

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

Density: 1.5±0.1 g/cm3
Boiling Point: 628.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.7±3.0 kJ/mol
Flash Point: 233.6±25.0 °C
Index of Refraction: 1.683
Molar Refractivity: 84.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.61
ACD/KOC (pH 5.5): 213.51
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 12.02
ACD/KOC (pH 7.4): 203.47
Polar Surface Area: 96 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 74.8±5.0 dyne/cm
Molar Volume: 223.8±5.0 cm3

Click to predict properties on the Chemicalize site


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