Chemical Properties of Zerumbodienone

Zerumbodienone

InChI
InChI=1S/C15H24O/c1-12-6-5-7-13(2)14(16)9-11-15(3,4)10-8-12/h7,9,11-12H,5-6,8,10H2,1-4H3/b11-9+,13-7-
InChI Key
CSYLYPZVYTWHKT-JNLWHAGFSA-N
Formula
C15H24O
SMILES
CC1=CCCC(C)CCC(C)(C)C=CC1=O
Molecular Weight1
220.35
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
ω 0.3326 Relay (1.0) Calculated Property
ΔfG° -46.13 kJ/mol Joback Calculated Property
ΔfH°gas -271.28 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 12.28 kJ/mol Joback Calculated Property
ΔvapH° 75.24 kJ/mol Relay (1.0) Calculated Property
IE 8.73 eV Relay (1.0) Calculated Property
log10WS -4.45 Relay (1.0) Calculated Property
logPoct/wat 4.294 Crippen Calculated Property
McVol 204.320 ml/mol McGowan Calculated Property
Pc 2021.76 kPa Joback Calculated Property
Inp 1646.00 NIST
Tboil 566.11 K Relay (1.0) Calculated Property
Tc 761.33 K Relay (1.0) Calculated Property
Tfus 300.69 K Relay (1.0) Calculated Property
Vc 0.669 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [564.67; 693.34] J/mol×K [650.19; 896.37] Show Hide
Cp,gas 564.67 J/mol×K 650.19 Joback Calculated Property
Cp,gas 589.54 J/mol×K 691.22 Joback Calculated Property
Cp,gas 612.94 J/mol×K 732.25 Joback Calculated Property
Cp,gas 634.96 J/mol×K 773.28 Joback Calculated Property
Cp,gas 655.65 J/mol×K 814.31 Joback Calculated Property
Cp,gas 675.09 J/mol×K 855.34 Joback Calculated Property
Cp,gas 693.34 J/mol×K 896.37 Joback Calculated Property

Similar Compounds

2,6,10-Cycloundecatrien-1-one, 2,6,9,9-tetramethyl-, (E,E,E)-. Dihydrohumulene. 11,12,13-tri-nor-cis-Eudesma-5,8-dien-7-one. 4-(2,7,7-Trimethylbicyclo[3.2.1]hept-2-en-1-yl]but-3-en-2-one. 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4a,5-dimethyl-3-(1-methylethylidene)-, (4ar-cis)-. Dehydrofukinone. 3-Buten-2-one, 4-(1,2,6,6-tetramethyl-2-cyclohexen-1-yl)-. 4-(2,7,7-Trimethylbicyclo[3.2.0]hept-2-en-1-yl)but-3-en-2-one. 13-nor-Eremophila-1(10),6-dien-11-one. 1-Penten-3-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-. Methylionone 4. Methyl ionone 3. (Z)-«alpha»-Atlantone. «alpha»-Atlantone (Z). (E)-«alpha»-Atlantone.

Find more compounds similar to Zerumbodienone.

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.