Chemical Properties of 3,3-dimethylcyclohexaneethanol

3,3-dimethylcyclohexaneethanol

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H20O/c1-10(2)6-3-4-9(8-10)5-7-11/h9,11H,3-8H2,1-2H3
InChI Key
SDCAHEIMKVRZEX-UHFFFAOYSA-N
Formula
C10H20O
SMILES
CC1(C)CCCC(CCO)C1
Molecular Weight1
156.27
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 -92.25 kJ/mol Joback Calculated Property
Δfgas -352.74 kJ/mol Joback Calculated Property
Δfus 12.35 kJ/mol Joback Calculated Property
Δvap 53.50 kJ/mol Joback Calculated Property
log10WS -2.68 Crippen Calculated Property
logPoct/wat 2.585 Crippen Calculated Property
McVol 146.770 ml/mol McGowan Calculated Property
Pc 2862.74 kPa Joback Calculated Property
Inp 1195.00 NIST
Tboil 535.50 K Joback Calculated Property
Tc 728.56 K Joback Calculated Property
Tfus 290.32 K Joback Calculated Property
Vc 0.544 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [368.93; 456.43] J/mol×K [535.50; 728.56] Show Hide
Cp,gas 368.93 J/mol×K 535.50 Joback Calculated Property
Cp,gas 385.49 J/mol×K 567.68 Joback Calculated Property
Cp,gas 401.15 J/mol×K 599.85 Joback Calculated Property
Cp,gas 416.00 J/mol×K 632.03 Joback Calculated Property
Cp,gas 430.10 J/mol×K 664.21 Joback Calculated Property
Cp,gas 443.56 J/mol×K 696.38 Joback Calculated Property
Cp,gas 456.43 J/mol×K 728.56 Joback Calculated Property

Similar Compounds

1-Hexanol, 3,5,5-trimethyl-. «beta»-Cyclohomogeraniol, 3,4-dihydro. 1-Octanol, 3,7-dimethyl-, (R)-. 1-Octanol, 3,7-dimethyl-. 1-Octanol, 3,7-dimethyl-. 1-Hexadecanol, 3,7,11,15-tetramethyl-. 1-Dodecanol, 3,7,11-trimethyl-. 1-Octanol, 3,7-dimethyl-, (S)-. 3-Methyldodecanol. 3-Methylundecanol. 3-Methyloctanol. 3-Methyltetradecanol. Cyclohexaneethanol. 1-Heptanol, 3-methyl-. 1-Adamantaneethanol.

Find more compounds similar to 3,3-dimethylcyclohexaneethanol.

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.