Chemical Properties of Ethanone, 1-[2,3-dihydro-1,1,2,6-tetramethyl-3-(1-methylethyl)-1H-inden-5-yl]- (CAS 68140-48-7)

Ethanone, 1-[2,3-dihydro-1,1,2,6-tetramethyl-3-(1-methylethyl)-1H-inden-5-yl]-

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InChI
InChI=1S/C18H26O/c1-10(2)17-12(4)18(6,7)16-8-11(3)14(13(5)19)9-15(16)17/h8-10,12,17H,1-7H3
InChI Key
IMRYETFJNLKUHK-UHFFFAOYSA-N
Formula
C18H26O
SMILES
CC(=O)c1cc2c(cc1C)C(C)(C)C(C)C2C(C)C
Molecular Weight1
258.40
CAS
68140-48-7
Other Names
  • 1-[2,3-dihydro-1,1,2,6-tetramethyl-3-(1-methylethyl)-1H-inden-5-yl]ethan-1-one
  • Traseolide
Sources

Physical Properties

Property Value Unit Source
Δf 92.68 kJ/mol Joback Calculated Property
Δfgas -283.23 kJ/mol Joback Calculated Property
Δfus 27.31 kJ/mol Joback Calculated Property
Δvap 64.43 kJ/mol Joback Calculated Property
logPoct/wat 4.86 Crippen Calculated Property
Pc 1625.91 kPa Joback Calculated Property
Tboil 703.93 K Joback Calculated Property
Tc 919.95 K Joback Calculated Property
Tfus 424.89 K Joback Calculated Property
Vc 0.89 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 666.55 J/mol×K 703.93 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
>C=O (nonring) 1
=CH- (ring) 2
=C< (ring) 4
>C< (ring) 1
-CH3 7
>CH- (ring) 2

Similar Compounds

Ethanone, 1-(2,3-dihydro-1,1,2,3,3,6-hexamethyl-1h-inden-5-yl)-. Tonalid. 7-Acetyl-6-ethyl-1,1,4,4-tetramethyltetralin. Abieta-8,11,13-trien-7-one. 3-Ethyl-5b,8,8,11a-tetramethyl-2,3, 5b,6,7,7a,8,9,10,11,11a,11b,12,13-tetradecahydro-1H-cyclopenta[a]chrysene. 4b,8-Dimethyl-2-isopropylphenanthrene, 4b,5,6,7,8,8a,9,10-octahydro-. Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS-trans)-. 7-Isopropyl-1,1,4a-trimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene. 18-norabieta-8,11,13-triene. Celestolide. 1-Phenanthrenecarboxaldehyde, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1«alpha»,4a«beta»,10a«alpha»)]-. 1-Phenanthrenecarboxaldehyde, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1S-(1«alpha»,4a«alpha»,10a«beta»)]-. 9(1H)-Phenanthrenone, 2,3,4,4a,10,10a-hexahydro-6-hydroxy-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS-trans)-. 4-Isopropyl-6-methyltetral-1-one. 10-Nor-calamenen-10-one.

Find more compounds similar to Ethanone, 1-[2,3-dihydro-1,1,2,6-tetramethyl-3-(1-methylethyl)-1H-inden-5-yl]-.

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