ChemSpider 2D Image | (1aR,4E,10aR,11E,14aR)-1a,5,8,12-Tetramethyl-2,3,6,7,10a,13,14,14a-octahydrooxireno[9,10]cyclotetradeca[1,2-b]furan-9(1aH)-one | C20H28O3

(1aR,4E,10aR,11E,14aR)-1a,5,8,12-Tetramethyl-2,3,6,7,10a,13,14,14a-octahydrooxireno[9,10]cyclotetradeca[1,2-b]furan-9(1aH)-one

  • Molecular FormulaC20H28O3
  • Average mass316.435 Da
  • Monoisotopic mass316.203857 Da
  • ChemSpider ID29214060

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1aR,4E,10aR,11E,14aR)-1a,5,8,12-Tetramethyl-2,3,6,7,10a,13,14,14a-octahydrooxireno[9,10]cyclotetradeca[1,2-b]furan-9(1aH)-on [German] [ACD/IUPAC Name]
(1aR,4E,10aR,11E,14aR)-1a,5,8,12-Tetramethyl-2,3,6,7,10a,13,14,14a-octahydrooxireno[9,10]cyclotetradeca[1,2-b]furan-9(1aH)-one [ACD/IUPAC Name]
(1aR,4E,10aR,11E,14aR)-1a,5,8,12-Tétraméthyl-2,3,6,7,10a,13,14,14a-octahydrooxiréno[9,10]cyclotétradéca[1,2-b]furan-9(1aH)-one [French] [ACD/IUPAC Name]
Oxireno[9,10]cyclotetradeca[1,2-b]furan-9(1aH)-one, 2,3,6,7,10a,13,14,14a-octahydro-1a,5,8,12-tetramethyl-, (1aR,4E,10aR,11E,14aR)- [ACD/Index Name]
Sarcophine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 472.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 203.5±23.3 °C
Index of Refraction: 1.536
Molar Refractivity: 90.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 1277.29
ACD/KOC (pH 5.5): 5822.11
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1277.29
ACD/KOC (pH 7.4): 5822.11
Polar Surface Area: 39 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 39.1±5.0 dyne/cm
Molar Volume: 291.4±5.0 cm3

Click to predict properties on the Chemicalize site


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