Found 1 result

Search term: 78440564 (Found by CSID)
ChemSpider 2D Image | (4aR,6aR,8R,10aS,10bR)-4a,8,10b-Trimethyl-2,3,6a,7,8,9,10a,10b-octahydro-1H-benzo[f]chromene-1,10(4aH)-dione | C16H22O3

(4aR,6aR,8R,10aS,10bR)-4a,8,10b-Trimethyl-2,3,6a,7,8,9,10a,10b-octahydro-1H-benzo[f]chromene-1,10(4aH)-dione

  • Molecular FormulaC16H22O3
  • Average mass262.344 Da
  • Monoisotopic mass262.156891 Da
  • ChemSpider ID78440564

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(4aR,6aR,8R,10aS,10bR)-4a,8,10b-Trimethyl-2,3,6a,7,8,9,10a,10b-octahydro-1H-benzo[f]chromen-1,10(4aH)-dion [German] [ACD/IUPAC Name]
(4aR,6aR,8R,10aS,10bR)-4a,8,10b-Trimethyl-2,3,6a,7,8,9,10a,10b-octahydro-1H-benzo[f]chromene-1,10(4aH)-dione [ACD/IUPAC Name]
(4aR,6aR,8R,10aS,10bR)-4a,8,10b-Triméthyl-2,3,6a,7,8,9,10a,10b-octahydro-1H-benzo[f]chromène-1,10(4aH)-dione [French] [ACD/IUPAC Name]
1H-Naphtho[2,1-b]pyran-1,10(4aH)-dione, 2,3,6a,7,8,9,10a,10b-octahydro-4a,8,10b-trimethyl-, (4aR,6aR,8R,10aS,10bR)- [ACD/Index Name]
Isoversiol E

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

Density: 1.1±0.1 g/cm3
Boiling Point: 381.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 167.4±27.9 °C
Index of Refraction: 1.514
Molar Refractivity: 71.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 28.21
ACD/KOC (pH 5.5): 380.06
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 28.21
ACD/KOC (pH 7.4): 380.06
Polar Surface Area: 43 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 237.2±3.0 cm3

Click to predict properties on the Chemicalize site


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