ChemSpider 2D Image | [(3aS,11aR)-3-Methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-6,10-diyl]bis(methylene) diacetate | C19H24O6

[(3aS,11aR)-3-Methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-6,10-diyl]bis(methylene) diacetate

  • Molecular FormulaC19H24O6
  • Average mass348.390 Da
  • Monoisotopic mass348.157288 Da
  • ChemSpider ID57641923

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(3aS,11aR)-3-Methylen-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-6,10-diyl]dimethylen-diacetat [German] [ACD/IUPAC Name]
[(3aS,11aR)-3-Methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-6,10-diyl]bis(methylene) diacetate [ACD/IUPAC Name]
Cyclodeca[b]furan-2(3H)-one, 6,10-bis[(acetyloxy)methyl]-3a,4,5,8,9,11a-hexahydro-3-methylene-, (3aS,6E,10E,11aR)- [ACD/Index Name]
Diacétate de [(3aS,11aR)-3-méthylène-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodéca[b]furane-6,10-diyl]diméthylène [French] [ACD/IUPAC Name]
84807-50-1 [RN]
Cyclodeca[b]furan-2(3H)-one, 6,10-bis[(acetyloxy)methyl]-3a,4,5,8,9,11a-hexahydro-3-methylene-, [3aS-(3aR*,6Z,10Z,11aS*)]- (9CI)

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

Density: 1.2±0.1 g/cm3
Boiling Point: 504.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 221.2±30.2 °C
Index of Refraction: 1.524
Molar Refractivity: 90.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 42.14
ACD/KOC (pH 5.5): 506.52
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 42.14
ACD/KOC (pH 7.4): 506.52
Polar Surface Area: 79 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 43.2±5.0 dyne/cm
Molar Volume: 295.5±5.0 cm3

Click to predict properties on the Chemicalize site


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