Chemical Properties of 4H-Inden-4-one, 1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl- (CAS 33704-61-9)

4H-Inden-4-one, 1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C14H22O/c1-9-13(2,3)10-7-6-8-11(15)12(10)14(9,4)5/h9H,6-8H2,1-5H3
InChI Key
MIZGSAALSYARKU-UHFFFAOYSA-N
Formula
C14H22O
SMILES
CC1C(C)(C)C2=C(C(=O)CCC2)C1(C)C
Molecular Weight1
206.32
CAS
33704-61-9
Other Names
  • Cashmeran
  • 1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl-4H-inden-4-one
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 21.62 kJ/mol Joback Calculated Property
Δfgas -297.89 kJ/mol Joback Calculated Property
Δfus 10.41 kJ/mol Joback Calculated Property
Δvap 50.35 kJ/mol Joback Calculated Property
log10WS -3.88 Crippen Calculated Property
logPoct/wat 3.738 Crippen Calculated Property
McVol 183.670 ml/mol McGowan Calculated Property
Pc 2206.22 kPa Joback Calculated Property
Inp [1503.20; 1503.20]   Show Hide
Inp 1503.20 NIST
Inp 1503.20 NIST
Tboil 618.76 K Joback Calculated Property
Tc 854.47 K Joback Calculated Property
Tfus 410.44 K Joback Calculated Property
Vc 0.698 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [504.54; 618.62] J/mol×K [618.76; 854.47] Show Hide
Cp,gas 504.54 J/mol×K 618.76 Joback Calculated Property
Cp,gas 525.27 J/mol×K 658.04 Joback Calculated Property
Cp,gas 544.99 J/mol×K 697.33 Joback Calculated Property
Cp,gas 563.94 J/mol×K 736.61 Joback Calculated Property
Cp,gas 582.36 J/mol×K 775.90 Joback Calculated Property
Cp,gas 600.51 J/mol×K 815.18 Joback Calculated Property
Cp,gas 618.62 J/mol×K 854.47 Joback Calculated Property

Similar Compounds

Patchoulenone. Cyperotundone. Cyperorotundene. 1H-2-Indenone,2,4,5,6,7,7a-hexahydro-3-(1-methylethyl)-7a-methyl. Tricyclo[7.3.0.0(3,8)]dodec-1(9)-en-12-one, 2,2-dicyano, cis-. ent-Eudesm-4-ene-6-one. (-)-(7R,10S)-eudesm-4-en-6-one. Androst-5-en-4-one. Drim-8-en-7-one. Lippifoli-1(6)-en-5-one. (-)-nootkatone. Guaja-1(10),11-dien-9-one. 5«alpha»-Stigmast-8(14)-en-3-one. (3S,4aR,5S)-4a,5-Dimethyl-3-(prop-1-en-2-yl)-3,4,4a,5,6,7-hexahydronaphthalen-1(2H)-one. «gamma»-Sitostenone.

Find more compounds similar to 4H-Inden-4-one, 1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl-.

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.