Chemical Properties of «beta»-Cyclohomogeraniol, 3,4-dihydro

«beta»-Cyclohomogeraniol, 3,4-dihydro

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H22O/c1-9-5-4-7-11(2,3)10(9)6-8-12/h9-10,12H,4-8H2,1-3H3
InChI Key
YJLWPLYASZAXJL-UHFFFAOYSA-N
Formula
C11H22O
SMILES
CC1CCCC(C)(C)C1CCO
Molecular Weight1
170.29
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 -91.54 kJ/mol Joback Calculated Property
Δfgas -393.72 kJ/mol Joback Calculated Property
Δfus 16.01 kJ/mol Joback Calculated Property
Δvap 55.42 kJ/mol Joback Calculated Property
log10WS -2.86 Crippen Calculated Property
logPoct/wat 2.831 Crippen Calculated Property
McVol 160.860 ml/mol McGowan Calculated Property
Pc 2505.01 kPa Joback Calculated Property
Inp [1315.00; 1315.00]   Show Hide
Inp 1315.00 NIST
Inp 1315.00 NIST
Tboil 553.71 K Joback Calculated Property
Tc 744.17 K Joback Calculated Property
Tfus 297.35 K Joback Calculated Property
Vc 0.600 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [418.93; 512.34] J/mol×K [553.71; 744.17] Show Hide
Cp,gas 418.93 J/mol×K 553.71 Joback Calculated Property
Cp,gas 436.46 J/mol×K 585.45 Joback Calculated Property
Cp,gas 453.12 J/mol×K 617.20 Joback Calculated Property
Cp,gas 468.96 J/mol×K 648.94 Joback Calculated Property
Cp,gas 484.06 J/mol×K 680.68 Joback Calculated Property
Cp,gas 498.50 J/mol×K 712.42 Joback Calculated Property
Cp,gas 512.34 J/mol×K 744.17 Joback Calculated Property

Similar Compounds

3,3-dimethylcyclohexaneethanol. 1-Hexanol, 3,5,5-trimethyl-. C9H16O. Prezizaan-15-ol. Isolongifoliol. Isolongifolol. Longifolol. 1-Dodecanol, 3,7,11-trimethyl-. 1-Octanol, 3,7-dimethyl-, (R)-. 1-Octanol, 3,7-dimethyl-, (S)-. 1-Hexadecanol, 3,7,11,15-tetramethyl-. 1-Octanol, 3,7-dimethyl-. 1-Octanol, 3,7-dimethyl-. 3-Methyltetradecanol. 3-Methylundecanol.

Find more compounds similar to «beta»-Cyclohomogeraniol, 3,4-dihydro.

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.