Chemical Properties of 3-(but-1-enyl)-2,4,4-trimethylcyclohexan-1-ol

3-(but-1-enyl)-2,4,4-trimethylcyclohexan-1-ol

InChI
InChI=1S/C13H24O/c1-5-6-7-11-10(2)12(14)8-9-13(11,3)4/h6-7,10-12,14H,5,8-9H2,1-4H3/b7-6+
InChI Key
ORUJVSLPJOWGCM-VOTSOKGWSA-N
Formula
C13H24O
SMILES
CCC=CC1C(C)C(O)CCC1(C)C
Molecular Weight1
196.33
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 22.47 kJ/mol Joback Calculated Property
logPoct/wat 3.386 Crippen Calculated Property
McVol 184.740 ml/mol McGowan Calculated Property
Inp [1342.00; 1342.00]   Show Hide
Inp 1342.00 NIST
Inp 1342.00 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 [503.53; 602.94] J/mol×K [598.96; 792.23] Show Hide
Cp,gas 503.53 J/mol×K 598.96 Joback Calculated Property
Cp,gas 522.11 J/mol×K 631.17 Joback Calculated Property
Cp,gas 539.78 J/mol×K 663.38 Joback Calculated Property
Cp,gas 556.60 J/mol×K 695.59 Joback Calculated Property
Cp,gas 572.68 J/mol×K 727.81 Joback Calculated Property
Cp,gas 588.10 J/mol×K 760.02 Joback Calculated Property
Cp,gas 602.94 J/mol×K 792.23 Joback Calculated Property

Similar Compounds

5-«alpha»-Cholest-22-en-3-«beta»-ol, cis. Tricyclo[4.3.1.1(2,5)]undec-3-en-10-ol, stereoisomer. endo-Tricyclo[6,2,1,0(2,6)]dec-4-en-8-«alpha»-ol. exo-Tricyclo[6,2,1,0(2,6)]dec-4-en-8-«alpha»-ol. exo-Tricyclo[6,2,1,0(2,6)]dec-4-en-8-«beta»-ol. endo-Tricyclo[6,2,1,0(2,6)]dec-4-en-8-«beta»-ol. Lophenol. Cholest-7-en-3-ol, 4-methyl-, (3«beta»,4«alpha»,5«alpha»)-. 5«alpha»-Stigmast-22-en-3«beta»-ol. 24-Ethyl-5-«alpha»-cholest-22-en-3-«beta»-ol. 5-«alpha»-Cholesta-7,22-dien-3-«beta»-ol. Selina-3,11-dien-9-ol. Selina-3,11-dien-9-ol. (4aR,5R,9aR)-1,1,4a,8-Tetramethyl-2,3,4,4a,5,6,7,9a-octahydro-1H-benzo[7]annulen-5-ol. Chondrillasterol.

Find more compounds similar to 3-(but-1-enyl)-2,4,4-trimethylcyclohexan-1-ol.

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.