ChemSpider 2D Image | (6E,10E)-8-Hydroxy-6,10-dimethyl-3-methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-4-yl (2Z)-2-(acetoxymethyl)-2-butenoate | C22H28O7

(6E,10E)-8-Hydroxy-6,10-dimethyl-3-methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-4-yl (2Z)-2-(acetoxymethyl)-2-butenoate

  • Molecular FormulaC22H28O7
  • Average mass404.453 Da
  • Monoisotopic mass404.183502 Da
  • ChemSpider ID32761720

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-(Acétoxyméthyl)-2-buténoate de (6E,10E)-8-hydroxy-6,10-diméthyl-3-méthylène-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodéca[b]furan-4-yle [French] [ACD/IUPAC Name]
(6E,10E)-8-Hydroxy-6,10-dimethyl-3-methylen-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-4-yl-(2Z)-2-(acetoxymethyl)-2-butenoat [German] [ACD/IUPAC Name]
(6E,10E)-8-Hydroxy-6,10-dimethyl-3-methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-4-yl (2Z)-2-(acetoxymethyl)-2-butenoate [ACD/IUPAC Name]
2-Butenoic acid, 2-[(acetyloxy)methyl]-, (6E,10E)-2,3,3a,4,5,8,9,11a-octahydro-8-hydroxy-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester, (2Z)- [ACD/Index Name]
38456-36-9 [RN]
Eupaserrin
EUPATOFOLIN

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

C09436 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 573.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 98.7±6.0 kJ/mol
Flash Point: 194.9±23.6 °C
Index of Refraction: 1.541
Molar Refractivity: 105.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 36.12
ACD/KOC (pH 5.5): 453.55
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 36.12
ACD/KOC (pH 7.4): 453.55
Polar Surface Area: 99 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 46.1±5.0 dyne/cm
Molar Volume: 335.7±5.0 cm3

Click to predict properties on the Chemicalize site


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