Chemical Properties of Caryophyllane

Caryophyllane

InChI
InChI=1S/C15H28/c1-11-6-5-7-12(2)13-10-15(3,4)14(13)9-8-11/h11-14H,5-10H2,1-4H3
InChI Key
SITKOPDZOGHVLY-UHFFFAOYSA-N
Formula
C15H28
SMILES
CC1CCCC(C)C2CC(C)(C)C2CC1
Molecular Weight1
208.38
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
Δfus 17.29 kJ/mol Joback Calculated Property
logPoct/wat 4.885 Crippen Calculated Property
McVol 200.490 ml/mol McGowan Calculated Property
Inp [1491.00; 1512.00]   Show Hide
Inp 1491.00 NIST
Inp 1512.00 NIST
I [1589.00; 1617.00]   Show Hide
I 1589.00 NIST
I 1617.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [541.83; 683.72] J/mol×K [563.66; 784.20] Show Hide
Cp,gas 541.83 J/mol×K 563.66 Joback Calculated Property
Cp,gas 569.05 J/mol×K 600.42 Joback Calculated Property
Cp,gas 594.68 J/mol×K 637.17 Joback Calculated Property
Cp,gas 618.83 J/mol×K 673.93 Joback Calculated Property
Cp,gas 641.64 J/mol×K 710.68 Joback Calculated Property
Cp,gas 663.22 J/mol×K 747.44 Joback Calculated Property
Cp,gas 683.72 J/mol×K 784.20 Joback Calculated Property

Similar Compounds

Caryophyllane-d. Caryophyllane-c. Caryophyllane-a. Caryophyllane-b. cis-Pinane. (-)-trans-Pinane. Bicyclo[3.1.1]heptane, 2,6,6-trimethyl-, [1S-(1«alpha»,2«beta»,5«alpha»)]-. Bicyclo[3.1.1]heptane, 2,6,6-trimethyl-. Copaane. 1,1,4a-Trimethyl-7,8a-(«alpha»-methylethano)-tetradecahydro-phenanthrene. Cyclobutane, 1,1-dimethyl-2-octyl-. onocerane-III. Onocerane III (8-«alpha»-H, 14-«beta»-H). Perhydrophenanthrene, 1A-(3R/S,7-dimethyloctyl)-2A,4bB,8,8,10aB-pentamethyl. onocerane-II.

Find more compounds similar to Caryophyllane.

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.