Chemical Properties of 8-(4-Methylpentene-3-yl) spiro[4.5]decene-7-one-1

8-(4-Methylpentene-3-yl) spiro[4.5]decene-7-one-1

PDF Excel Molecule Calculator
InChI
InChI=1S/C16H24O/c1-13(2)5-3-6-14-8-11-16(12-9-14)10-4-7-15(16)17/h5,8H,3-4,6-7,9-12H2,1-2H3
InChI Key
SWIZJNCHDUBHJE-UHFFFAOYSA-N
Formula
C16H24O
SMILES
CC(C)=CCCC1=CCC2(CCCC2=O)CC1
Molecular Weight1
232.36
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 128.57 kJ/mol Joback Calculated Property
Δfgas -200.99 kJ/mol Joback Calculated Property
Δfus 16.93 kJ/mol Joback Calculated Property
Δvap 56.12 kJ/mol Joback Calculated Property
log10WS -5.06 Crippen Calculated Property
logPoct/wat 4.583 Crippen Calculated Property
McVol 207.550 ml/mol McGowan Calculated Property
Pc 2060.49 kPa Joback Calculated Property
Inp [1846.00; 1853.20]   Show Hide
Inp 1846.00 NIST
Inp 1853.20 NIST
I [2374.40; 2387.30]   Show Hide
I 2374.40 NIST
I 2387.30 NIST
Tboil 676.95 K Joback Calculated Property
Tc 914.56 K Joback Calculated Property
Tfus 382.48 K Joback Calculated Property
Vc 0.786 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [592.65; 708.60] J/mol×K [676.95; 914.56] Show Hide
Cp,gas 592.65 J/mol×K 676.95 Joback Calculated Property
Cp,gas 614.31 J/mol×K 716.55 Joback Calculated Property
Cp,gas 634.79 J/mol×K 756.15 Joback Calculated Property
Cp,gas 654.27 J/mol×K 795.76 Joback Calculated Property
Cp,gas 672.95 J/mol×K 835.36 Joback Calculated Property
Cp,gas 690.99 J/mol×K 874.96 Joback Calculated Property
Cp,gas 708.60 J/mol×K 914.56 Joback Calculated Property

Similar Compounds

9-(4-Methylpentene-3-yl) spiro[5.5]undecene-8-one-1. 7-(4-Methylpentene-3-yl) spiro[4.5]decene-7-one-1. 8-(4-Methylpentene-3-yl) spiro[5.5]decene-8-one-1. Ethanone, 1-(1,4-dimethyl-3-cyclohexen-1-yl)-. Karahanaenone. Ethanone, 1-(1,3-dimethyl-3-cyclohexen-1-yl)-. 4-Acetyl-1-methylcyclohexene. 3-Cyclohexene-1-carboxaldehyde, 4-(4-methyl-3-pentenyl)-. humuladienone. (+)-3,4,4aR,7,8,8aR-hexahydro5,8a-dimethyl-naphthalen-2(1H)-one. Spiro[8,8-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene-3,2'-cyclopentanone-1']. 3-Cyclohexene-1-carboxaldehyde, 3-(4-methyl-3-pentenyl)-. Spiro[8,8-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene-2,2'-cyclopentanone-1']. Podocarp-7-en-3-one, 13«beta»-methyl-13-vinyl-. (E)-12-Norcaryophyll-5-en-2-one.

Find more compounds similar to 8-(4-Methylpentene-3-yl) spiro[4.5]decene-7-one-1.

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.