Chemical Properties of 1,3,3,7-tetramethylcycloheptene

1,3,3,7-tetramethylcycloheptene

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H20/c1-9-6-5-7-11(3,4)8-10(9)2/h8-9H,5-7H2,1-4H3
InChI Key
UCPZTFJETUKZLI-UHFFFAOYSA-N
Formula
C11H20
SMILES
CC1=CC(C)(C)CCCC1C
Molecular Weight1
152.28
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 61.22 kJ/mol Joback Calculated Property
Δfgas -181.00 kJ/mol Joback Calculated Property
Δfus 9.59 kJ/mol Joback Calculated Property
Δvap 40.18 kJ/mol Joback Calculated Property
log10WS -3.69 Crippen Calculated Property
logPoct/wat 3.779 Crippen Calculated Property
McVol 150.690 ml/mol McGowan Calculated Property
Pc 2472.73 kPa Joback Calculated Property
Inp [1042.50; 1042.50]   Show Hide
Inp 1042.50 NIST
Inp 1042.50 NIST
Tboil 474.61 K Joback Calculated Property
Tc 688.62 K Joback Calculated Property
Tfus 250.53 K Joback Calculated Property
Vc 0.559 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [333.04; 439.62] J/mol×K [474.61; 688.62] Show Hide
Cp,gas 333.04 J/mol×K 474.61 Joback Calculated Property
Cp,gas 353.50 J/mol×K 510.28 Joback Calculated Property
Cp,gas 372.75 J/mol×K 545.95 Joback Calculated Property
Cp,gas 390.90 J/mol×K 581.62 Joback Calculated Property
Cp,gas 408.02 J/mol×K 617.29 Joback Calculated Property
Cp,gas 424.23 J/mol×K 652.96 Joback Calculated Property
Cp,gas 439.62 J/mol×K 688.62 Joback Calculated Property

Similar Compounds

1,4,4,7-tetramethylcycloheptene. 1,4,6-Trimethyl-1,2,3,3a,4,7,8,8a-octahydro-4,7-ethanoazulene. Kaur-15-ene, (5«alpha»,9«alpha»,10«beta»)-. (5,9«alpha»-, 10«beta»)-Kaur-15-ene. «alpha»-Kaurene. Kaur-15-ene. 1,4«alpha»-Dimethyl-1,2,3,4,4a,5,6,7-octahydro-naphthalene. «alpha»-Duprezianene. Cyclohexene, 1,6-dimethyl-. 7«beta»-H-Silfiperfol-5-ene. Silphiperfol-5-ene, B. Silphiperfol-5-ene. Silphiperfol-5-ene, A. 7«alpha»-silphiperfol-5-ene. 7- «alpha»-[H]-Silphiperfol-5-ene.

Find more compounds similar to 1,3,3,7-tetramethylcycloheptene.

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.