ChemSpider 2D Image | (1aR,3S,4E,5aR,8aR,9R,10aR)-3-Acetoxy-4,10a-dimethyl-8-methylene-7-oxo-1a,2,3,5a,7,8,8a,9,10,10a-decahydrooxireno[5,6]cyclodeca[1,2-b]furan-9-yl methacrylate | C21H26O7

(1aR,3S,4E,5aR,8aR,9R,10aR)-3-Acetoxy-4,10a-dimethyl-8-methylene-7-oxo-1a,2,3,5a,7,8,8a,9,10,10a-decahydrooxireno[5,6]cyclodeca[1,2-b]furan-9-yl methacrylate

  • Molecular FormulaC21H26O7
  • Average mass390.427 Da
  • Monoisotopic mass390.167847 Da
  • ChemSpider ID58149587

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(1aR,3S,4E,5aR,8aR,9R,10aR)-3-Acetoxy-4,10a-dimethyl-8-methylen-7-oxo-1a,2,3,5a,7,8,8a,9,10,10a-decahydrooxireno[5,6]cyclodeca[1,2-b]furan-9-ylmethacrylat [German] [ACD/IUPAC Name]
(1aR,3S,4E,5aR,8aR,9R,10aR)-3-Acetoxy-4,10a-dimethyl-8-methylene-7-oxo-1a,2,3,5a,7,8,8a,9,10,10a-decahydrooxireno[5,6]cyclodeca[1,2-b]furan-9-yl methacrylate [ACD/IUPAC Name]
2-Propenoic acid, 2-methyl-, (1aR,3S,4E,5aR,8aR,9R,10aR)-3-(acetyloxy)-1a,2,3,5a,7,8,8a,9,10,10a-decahydro-4,10a-dimethyl-8-methylene-7-oxooxireno[5,6]cyclodeca[1,2-b]furan-9-yl ester [ACD/Index Name]
Méthacrylate de (1aR,3S,4E,5aR,8aR,9R,10aR)-3-acétoxy-4,10a-diméthyl-8-méthylène-7-oxo-1a,2,3,5a,7,8,8a,9,10,10a-décahydrooxiréno[5,6]cyclodéca[1,2-b]furan-9-yle [French] [ACD/IUPAC Name]
27542-23-0 [RN]
Erioflorin acetate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 521.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 226.5±30.2 °C
Index of Refraction: 1.533
Molar Refractivity: 99.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 43.75
ACD/KOC (pH 5.5): 520.28
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 43.75
ACD/KOC (pH 7.4): 520.28
Polar Surface Area: 91 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 43.6±5.0 dyne/cm
Molar Volume: 319.3±5.0 cm3

Click to predict properties on the Chemicalize site


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