ChemSpider 2D Image | (6Z)-3,6,10-Trimethyl-3a,5,8,10,11,11a-hexahydrocyclodeca[b]furan-2,9(3H,4H)-dione | C15H22O3

(6Z)-3,6,10-Trimethyl-3a,5,8,10,11,11a-hexahydrocyclodeca[b]furan-2,9(3H,4H)-dione

  • Molecular FormulaC15H22O3
  • Average mass250.333 Da
  • Monoisotopic mass250.156891 Da
  • ChemSpider ID35014186

  • Double-bond stereo - Double-bond stereo

More details:

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

(6Z)-3,6,10-Trimethyl-3a,5,8,10,11,11a-hexahydrocyclodeca[b]furan-2,9(3H,4H)-dion [German] [ACD/IUPAC Name]
(6Z)-3,6,10-Trimethyl-3a,5,8,10,11,11a-hexahydrocyclodeca[b]furan-2,9(3H,4H)-dione [ACD/IUPAC Name]
(6Z)-3,6,10-Triméthyl-3a,5,8,10,11,11a-hexahydrocyclodéca[b]furane-2,9(3H,4H)-dione [French] [ACD/IUPAC Name]
Cyclodeca[b]furan-2,9(3H,4H)-dione, 3a,5,8,10,11,11a-hexahydro-3,6,10-trimethyl-, (6Z)- [ACD/Index Name]
3,6,10-trimethyl-3H,3aH,4H,5H,8H,10H,11H,11aH-cyclodeca[b]furan-2,9-dione
3-Oxo-1(10)-germacren-12,6-olide
Ketopelenolid-A
KETOPELENOLIDE A
Oxopelenolide a

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

Density: 1.0±0.1 g/cm3
Boiling Point: 405.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 179.7±28.8 °C
Index of Refraction: 1.471
Molar Refractivity: 69.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 40.31
ACD/KOC (pH 5.5): 490.62
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 40.31
ACD/KOC (pH 7.4): 490.62
Polar Surface Area: 43 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 30.1±3.0 dyne/cm
Molar Volume: 246.9±3.0 cm3

Click to predict properties on the Chemicalize site


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