Chemical Properties of «alpha»-Dehydro-ar-himachalene (CAS 78204-62-3)

«alpha»-Dehydro-ar-himachalene

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H20/c1-11-7-8-13-12(2)6-5-9-15(3,4)14(13)10-11/h7-8,10H,2,5-6,9H2,1,3-4H3
InChI Key
LLYOXWSLVUQJHF-UHFFFAOYSA-N
Formula
C15H20
SMILES
C=C1CCCC(C)(C)c2cc(C)ccc21
Molecular Weight1
200.32
CAS
78204-62-3
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 252.71 kJ/mol Joback Calculated Property
Δfgas 20.62 kJ/mol Joback Calculated Property
Δfus 14.35 kJ/mol Joback Calculated Property
Δvap 51.85 kJ/mol Joback Calculated Property
log10WS -4.82 Crippen Calculated Property
logPoct/wat 4.470 Crippen Calculated Property
McVol 183.290 ml/mol McGowan Calculated Property
Pc 2239.76 kPa Joback Calculated Property
Inp [1509.00; 1522.60]   Show Hide
Inp 1514.00 NIST
Inp 1509.00 NIST
Inp 1522.60 NIST
Inp 1517.00 NIST
Inp 1514.00 NIST
Inp 1517.00 NIST
I [1882.00; 1882.00]   Show Hide
I 1882.00 NIST
I 1882.00 NIST
Tboil 593.92 K Joback Calculated Property
Tc 826.15 K Joback Calculated Property
Tfus 358.75 K Joback Calculated Property
Vc 0.691 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [459.85; 562.25] J/mol×K [593.92; 826.15] Show Hide
Cp,gas 459.85 J/mol×K 593.92 Joback Calculated Property
Cp,gas 479.39 J/mol×K 632.63 Joback Calculated Property
Cp,gas 497.74 J/mol×K 671.33 Joback Calculated Property
Cp,gas 515.04 J/mol×K 710.04 Joback Calculated Property
Cp,gas 531.45 J/mol×K 748.74 Joback Calculated Property
Cp,gas 547.14 J/mol×K 787.45 Joback Calculated Property
Cp,gas 562.25 J/mol×K 826.15 Joback Calculated Property

Similar Compounds

dehydro-ar-«gamma»-himachalene. «beta»-Calacorene. Benzene, 2-(1-decyl-1-undecenyl)-1,4-dimethyl-. «beta»-Calacorene. Calacorene. ar-Himachalene. «alpha»-Calacorene. «gamma»-Calacorene. Naphthalene, 1,2-dihydro-1,4,6-trimethyl-. 3-Ethyl-8,8,11a-trimethyl-2,3,6,7,7 a,8,9,10,11,11a-decahydro-1H-cyclopenta[a]chrysene. Dehydroabietol cinnamate. 3'-trans-cinnamoylindicine. 3'-cis-cinnamoylindicine. 11B-Hydroxyoestradiol, TMS. 18-Hydroxyoestrone (enol), TMS.

Find more compounds similar to «alpha»-Dehydro-ar-himachalene.

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.