Chemical Properties of Methyl sabinaketone

Methyl sabinaketone

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H16O/c1-6(2)10-4-7(3)9(11)8(10)5-10/h6-8H,4-5H2,1-3H3
InChI Key
IYAYBPLHQPNWMF-UHFFFAOYSA-N
Formula
C10H16O
SMILES
CC1CC2(C(C)C)CC2C1=O
Molecular Weight1
152.23
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 16.59 kJ/mol Joback Calculated Property
Δfgas -252.21 kJ/mol Joback Calculated Property
Δfus 8.69 kJ/mol Joback Calculated Property
Δvap 40.08 kJ/mol Joback Calculated Property
log10WS -2.11 Crippen Calculated Property
logPoct/wat 2.258 Crippen Calculated Property
McVol 131.610 ml/mol McGowan Calculated Property
Pc 2881.21 kPa Joback Calculated Property
Inp [1192.00; 1192.00]   Show Hide
Inp 1192.00 NIST
Inp 1192.00 NIST
Inp 1192.00 NIST
Tboil 504.63 K Joback Calculated Property
Tc 724.49 K Joback Calculated Property
Tfus 311.22 K Joback Calculated Property
Vc 0.507 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [324.27; 416.01] J/mol×K [504.63; 724.49] Show Hide
Cp,gas 324.27 J/mol×K 504.63 Joback Calculated Property
Cp,gas 342.10 J/mol×K 541.27 Joback Calculated Property
Cp,gas 358.73 J/mol×K 577.92 Joback Calculated Property
Cp,gas 374.30 J/mol×K 614.56 Joback Calculated Property
Cp,gas 388.94 J/mol×K 651.20 Joback Calculated Property
Cp,gas 402.80 J/mol×K 687.84 Joback Calculated Property
Cp,gas 416.01 J/mol×K 724.49 Joback Calculated Property

Similar Compounds

Bicyclo[3.1.0]hexan-2-one, 5-(1-methylethyl)-. Isocamphenone, endo-. iso-3-Thujone. Bicyclo[3.1.0]hexan-3-one, 4-methyl-1-(1-methylethyl)-. Thujone. Bicyclo[3.1.0]hexan-3-one, 4-methyl-1-(1-methylethyl)-, [1S-(1«alpha»,4«beta»,5«alpha»)]-. 3-Isothujone. Bicyclo[4.1.0]heptan-2-one, 3,7,7-trimethyl-. 3-thujopsanone. 3-Thujopsanone. Thujopsa-3-one. Cycloandrostan-6,17-dione, 3alpha,5alpha-. Bicyclo[3.1.0]hexan-2-one, 1-methyl-4-(1-methylethyl). Integrifolian-1,5-dione. (1As-(1a«alpha»,4b«beta»,8as)-4a,8,8-trimethyloctahydrocyclopropa(d)naphthalen-2(3H)-one.

Find more compounds similar to Methyl sabinaketone.

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.