Chemical Properties of 4,7-Dimethylbicyclo[3.2.1]oct-3-en-6-one

4,7-Dimethylbicyclo[3.2.1]oct-3-en-6-one

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H14O/c1-6-3-4-8-5-9(6)10(11)7(8)2/h3,7-9H,4-5H2,1-2H3
InChI Key
QTERZTSMYKWUDY-UHFFFAOYSA-N
Formula
C10H14O
SMILES
CC1=CCC2CC1C(=O)C2C
Molecular Weight1
150.22
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 20.65 kJ/mol Joback Calculated Property
Δfgas -228.18 kJ/mol Joback Calculated Property
Δfus 15.14 kJ/mol Joback Calculated Property
Δvap 42.92 kJ/mol Joback Calculated Property
log10WS -2.21 Crippen Calculated Property
logPoct/wat 2.178 Crippen Calculated Property
McVol 127.310 ml/mol McGowan Calculated Property
Pc 2937.70 kPa Joback Calculated Property
Inp 1180.00 NIST
Tboil 517.51 K Joback Calculated Property
Tc 742.98 K Joback Calculated Property
Tfus 308.56 K Joback Calculated Property
Vc 0.485 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [307.68; 400.62] J/mol×K [517.51; 742.98] Show Hide
Cp,gas 307.68 J/mol×K 517.51 Joback Calculated Property
Cp,gas 325.53 J/mol×K 555.09 Joback Calculated Property
Cp,gas 342.41 J/mol×K 592.67 Joback Calculated Property
Cp,gas 358.33 J/mol×K 630.24 Joback Calculated Property
Cp,gas 373.32 J/mol×K 667.82 Joback Calculated Property
Cp,gas 387.41 J/mol×K 705.40 Joback Calculated Property
Cp,gas 400.62 J/mol×K 742.98 Joback Calculated Property

Similar Compounds

Chiloscyphone. (Z)-2-Methyl-6-(4-methyl-5-(3-methylbut-2-enoyl)cyclohex-3-en-1-yl)hepta-2,5-dien-4-one. Filifolone. 4,7,7-Trimethylbicyclo[3.2.0]hept-3-en-6-one. 1-H-Indene-1-one-2,4,5,6,7,7a hexahydro-4,4,7a trimethyl. 3-Carene, 2-acetyl-. (+)-Eudesma-3,11-dien-8-one. (+)-(5S,7S,10S)-Eudesma-3,11-dien-8-one. Lophenone. (3R,3aR,7S,8aS)-3,6,8,8-Tetramethyl-4,7,8,8a-tetrahydro-1H-3a,7-methanoazulen-2(3H)-one. 2-(1-Cyclohexenyl)cyclohexanone. Bicyclo[3.1.1]hept-2-en-6-one, 2,7,7-trimethyl-. 11,12-Dihydrochiloscyphone. «alpha»-Damascone. Indipone.

Find more compounds similar to 4,7-Dimethylbicyclo[3.2.1]oct-3-en-6-one.

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.