Chemical Properties of Ethanone, 1-(2,3-dihydro-1,1,2,3,3,6-hexamethyl-1H-inden-5-yl)- (CAS 15323-35-0)

Ethanone, 1-(2,3-dihydro-1,1,2,3,3,6-hexamethyl-1H-inden-5-yl)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C17H24O/c1-10-8-14-15(9-13(10)11(2)18)17(6,7)12(3)16(14,4)5/h8-9,12H,1-7H3
InChI Key
VDBHOHJWUDKDRW-UHFFFAOYSA-N
Formula
C17H24O
SMILES
CC(=O)c1cc2c(cc1C)C(C)(C)C(C)C2(C)C
Molecular Weight1
244.37
CAS
15323-35-0
Other Names
  • Ketone, 1,1,2,3,3,6-hexamethyl-5-indanyl methyl
  • Phantolid
  • Phantolide
  • 5-Acetyl-1,1,2,3,3,6-hexamethylindan
  • 6-Acetyl-1,1,2,3,3,5-hexamethylindan
  • 1,1,2,3,3,6-hexamethylindan-5-yl methyl ketone
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf 81.21 kJ/mol Joback Calculated Property
Δfgas -242.07 kJ/mol Joback Calculated Property
Δfus 21.94 kJ/mol Joback Calculated Property
Δvap 61.44 kJ/mol Joback Calculated Property
log10WS -4.89 Crippen Calculated Property
logPoct/wat 4.403 Crippen Calculated Property
McVol 217.340 ml/mol McGowan Calculated Property
Pc 1815.41 kPa Joback Calculated Property
Tboil 681.73 K Joback Calculated Property
Tc 904.75 K Joback Calculated Property
Tfus 336.60 K NIST
Vc 0.837 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [606.83; 715.66] J/mol×K [681.73; 904.75] Show Hide
Cp,gas 606.83 J/mol×K 681.73 Joback Calculated Property
Cp,gas 625.71 J/mol×K 718.90 Joback Calculated Property
Cp,gas 643.98 J/mol×K 756.07 Joback Calculated Property
Cp,gas 661.87 J/mol×K 793.24 Joback Calculated Property
Cp,gas 679.63 J/mol×K 830.41 Joback Calculated Property
Cp,gas 697.48 J/mol×K 867.58 Joback Calculated Property
Cp,gas 715.66 J/mol×K 904.75 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 393.00 K 0.30 NIST

Similar Compounds

Tonalid. Ethanone, 1-[2,3-dihydro-1,1,2,6-tetramethyl-3-(1-methylethyl)-1H-inden-5-yl]-. 7-Acetyl-6-ethyl-1,1,4,4-tetramethyltetralin. Galaxolide 1. Galaxolide 2. Galaxolide. Musk galaxolide. Galaxolide II. Galaxolide-I. Cyclopenta[g]-2-benzopyran, 1,3,4,6,7,8-hexahydro-4,6,6,7,8,8-hexamethyl-. Abieta-8,11,13-trien-7-one. 9(1H)-Phenanthrenone, 2,3,4,4a,10,10a-hexahydro-6-hydroxy-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS-trans)-. Dehydroabietic acid. 10-Nor-calamenen-10-one. 4-Isopropyl-6-methyltetral-1-one.

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

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.