Chemical Properties of Podocarpa-6,13-diene, 13-isopropyl- (CAS 5939-62-8)

Podocarpa-6,13-diene, 13-isopropyl-

InChI
InChI=1S/C20H32/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(3,4)11-6-12-20(17,18)5/h8,10,13-14,16-18H,6-7,9,11-12H2,1-5H3
InChI Key
VVFXXDIPJNSMPW-UHFFFAOYSA-N
Formula
C20H32
SMILES
CC(C)C1=CC2C=CC3C(C)(C)CCCC3(C)C2CC1
Molecular Weight1
272.47
CAS
5939-62-8
Other Names
  • Cupressene
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 19.54 kJ/mol Joback Calculated Property
logPoct/wat 5.997 Crippen Calculated Property
McVol 251.480 ml/mol McGowan Calculated Property

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 [767.64; 915.26] J/mol×K [692.77; 925.77] Show Hide
Cp,gas 767.64 J/mol×K 692.77 Joback Calculated Property
Cp,gas 794.12 J/mol×K 731.60 Joback Calculated Property
Cp,gas 819.42 J/mol×K 770.44 Joback Calculated Property
Cp,gas 843.87 J/mol×K 809.27 Joback Calculated Property
Cp,gas 867.78 J/mol×K 848.10 Joback Calculated Property
Cp,gas 891.47 J/mol×K 886.93 Joback Calculated Property
Cp,gas 915.26 J/mol×K 925.77 Joback Calculated Property

Similar Compounds

Abieta-7,11-diene. Selina-4(15),6-diene. Selina-4(15),6-diene. sibirene. sibirene. 1-(2,2,3,5,6-Pentamethylcyclohex-4-enyl)-9-(3,3,4-trimethylcyclohex-1-enyl)-3,6-dimethyl-6-ethenyl-dec-4-ene. 5-{(4E)-3,6-dimethyl-6-[3-(3,3,4-trimethyl-1-cyclohexenyl)butyl]-4,7-octadienyl}-1,3,4,4,6-pentamethyl-1-cyclohexene, isomer # 2. 5-{(4E)-3,6-dimethyl-6-[3-(3,3,4-trimethyl-1-cyclohexenyl)butyl]-4,7-octadienyl}-1,3,4,4,6-pentamethyl-1-cyclohexene, isomer # 1. Dimer of .alpha.-phellandrene 2. 5-[(4E)-3,6-dimethyl-6-(3,4,7,8-tetramethylnonyl)-4,7-octadienyl]-1,3,4,4,6-pentamethyl-1-cyclohexene. 3,5,5,9-Tetramethyl-4a,5,6,7,8,9-hexahydro-2H-benzo[7]annulene. 15-Isopimaradiene. Phenanthrene, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl-, [4aS-(4a«alpha»,4b«beta»,7«beta»,10a«beta»)]-. Sandaracopimaridiene. Cyclohexene, 4-ethenyl-4-methyl-3-(1-methylethenyl)-1-(1-methylethyl)-, (3R-trans)-.

Find more compounds similar to Podocarpa-6,13-diene, 13-isopropyl-.

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.
These property values are available through the Cheméo API. A free account gives you an access key.