ChemSpider 2D Image | 1-Methyl-2-oxo-3-cyclohexen-1-yl (2Z)-{(1R,3aR,7aR)-1-[(2R,3E)-5,6-dimethyl-3-hepten-2-yl]-7a-methyl-5-oxooctahydro-4H-inden-4-ylidene}acetate | C28H40O4

1-Methyl-2-oxo-3-cyclohexen-1-yl (2Z)-{(1R,3aR,7aR)-1-[(2R,3E)-5,6-dimethyl-3-hepten-2-yl]-7a-methyl-5-oxooctahydro-4H-inden-4-ylidene}acetate

  • Molecular FormulaC28H40O4
  • Average mass440.615 Da
  • Monoisotopic mass440.292664 Da
  • ChemSpider ID78445185

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 6 defined stereocentres

More details:

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

(2Z)-{(1R,3aR,7aR)-1-[(2R,3E)-5,6-Diméthyl-3-heptén-2-yl]-7a-méthyl-5-oxooctahydro-4H-indén-4-ylidène}acétate de 1-méthyl-2-oxo-3-cyclohexén-1-yle [French] [ACD/IUPAC Name]
1-Methyl-2-oxo-3-cyclohexen-1-yl (2Z)-{(1R,3aR,7aR)-1-[(2R,3E)-5,6-dimethyl-3-hepten-2-yl]-7a-methyl-5-oxooctahydro-4H-inden-4-ylidene}acetate [ACD/IUPAC Name]
1-Methyl-2-oxo-3-cyclohexen-1-yl-(2Z)-{(1R,3aR,7aR)-1-[(2R,3E)-5,6-dimethyl-3-hepten-2-yl]-7a-methyl-5-oxooctahydro-4H-inden-4-yliden}acetat [German] [ACD/IUPAC Name]
Acetic acid, 2-[(1R,3aR,7aR)-octahydro-7a-methyl-5-oxo-1-[(1R,2E)-1,4,5-trimethyl-2-hexen-1-yl]-4H-inden-4-ylidene]-, 1-methyl-2-oxo-3-cyclohexen-1-yl ester, (2Z)- [ACD/Index Name]
Chaxine C

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

Density: 1.1±0.1 g/cm3
Boiling Point: 543.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 229.2±30.2 °C
Index of Refraction: 1.531
Molar Refractivity: 127.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.02
ACD/LogD (pH 5.5): 5.37
ACD/BCF (pH 5.5): 7140.85
ACD/KOC (pH 5.5): 19957.45
ACD/LogD (pH 7.4): 5.37
ACD/BCF (pH 7.4): 7140.85
ACD/KOC (pH 7.4): 19957.45
Polar Surface Area: 60 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 41.1±5.0 dyne/cm
Molar Volume: 411.0±5.0 cm3

Click to predict properties on the Chemicalize site


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