ChemSpider 2D Image | Triamcinolone furetonide | C33H35FO8

Triamcinolone furetonide

  • Molecular FormulaC33H35FO8
  • Average mass578.625 Da
  • Monoisotopic mass578.231567 Da
  • ChemSpider ID56675

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

1-Benzofurane-2-carboxylate de 2-[(4aS,4bR,5S,6aS,6bS,9aR,10aS,10bS)-4b-fluoro-5-hydroxy-4a,6a,8,8-tétraméthyl-2-oxo-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodécahydro-6bH-naphto[2',1':4,5]indéno[1,2-d][1 ,3]dioxol-6b-yl]-2-oxoéthyle [French] [ACD/IUPAC Name]
2-[(4aS,4bR,5S,6aS,6bS,9aR,10aS,10bS)-4b-Fluor-5-hydroxy-4a,6a,8,8-tetramethyl-2-oxo-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-6bH-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-6b-yl]-2-oxoethyl-1-b enzofuran-2-carboxylat [German] [ACD/IUPAC Name]
2-[(4aS,4bR,5S,6aS,6bS,9aR,10aS,10bS)-4b-Fluoro-5-hydroxy-4a,6a,8,8-tetramethyl-2-oxo-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-6bH-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-6b-yl]-2-oxoethyl 1- benzofuran-2-carboxylate [ACD/IUPAC Name]
225-650-4 [EINECS]
2-Benzofurancarboxylic acid, 2-[(4aS,4bR,5S,6aS,6bS,9aR,10aS,10bS)-4b-fluoro-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-5-hydroxy-4a,6a,8,8-tetramethyl-2-oxo-6bH-naphth[2',1':4,5]indeno[1,2-d][1,3 ]dioxol-6b-yl]-2-oxoethyl ester [ACD/Index Name]
4989-94-0 [RN]
O49NOC9ROC
triamcinolona furetónido [Spanish] [INN]
Triamcinolone furetonide [INN]
triamcinolone furétonide [French] [INN]
More...

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

3959 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 708.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.9±3.0 kJ/mol
Flash Point: 382.5±32.9 °C
Index of Refraction: 1.629
Molar Refractivity: 149.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 5.57
ACD/LogD (pH 5.5): 4.85
ACD/BCF (pH 5.5): 2858.06
ACD/KOC (pH 5.5): 10362.19
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2858.06
ACD/KOC (pH 7.4): 10362.16
Polar Surface Area: 112 Å2
Polarizability: 59.1±0.5 10-24cm3
Surface Tension: 59.4±5.0 dyne/cm
Molar Volume: 419.8±5.0 cm3

Click to predict properties on the Chemicalize site


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