ChemSpider 2D Image | (4-Hydroxy-6-methyl-3-methylene-2,7-dioxo-2,3,3a,4,5,7,9a,9b-octahydroazuleno[4,5-b]furan-9-yl)methyl (4-hydroxyphenyl)acetate | C23H22O7

(4-Hydroxy-6-methyl-3-methylene-2,7-dioxo-2,3,3a,4,5,7,9a,9b-octahydroazuleno[4,5-b]furan-9-yl)methyl (4-hydroxyphenyl)acetate

  • Molecular FormulaC23H22O7
  • Average mass410.417 Da
  • Monoisotopic mass410.136566 Da
  • ChemSpider ID95640374

More details:

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

(4-Hydroxy-6-methyl-3-methylen-2,7-dioxo-2,3,3a,4,5,7,9a,9b-octahydroazuleno[4,5-b]furan-9-yl)methyl-(4-hydroxyphenyl)acetat [German] [ACD/IUPAC Name]
(4-Hydroxy-6-methyl-3-methylene-2,7-dioxo-2,3,3a,4,5,7,9a,9b-octahydroazuleno[4,5-b]furan-9-yl)methyl (4-hydroxyphenyl)acetate [ACD/IUPAC Name]
(4-Hydroxyphényl)acétate de (4-hydroxy-6-méthyl-3-méthylène-2,7-dioxo-2,3,3a,4,5,7,9a,9b-octahydroazuléno[4,5-b]furan-9-yl)méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 4-hydroxy-, (2,3,3a,4,5,7,9a,9b-octahydro-4-hydroxy-6-methyl-3-methylene-2,7-dioxoazuleno[4,5-b]furan-9-yl)methyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 696.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.2±3.0 kJ/mol
Flash Point: 245.8±25.0 °C
Index of Refraction: 1.636
Molar Refractivity: 104.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.32
ACD/KOC (pH 5.5): 310.94
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 21.23
ACD/KOC (pH 7.4): 309.73
Polar Surface Area: 110 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 63.7±5.0 dyne/cm
Molar Volume: 292.4±5.0 cm3

Click to predict properties on the Chemicalize site


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