Chemical Properties of Longipinanol

Longipinanol

InChI
InChI=1S/C14H24O/c1-12(2)7-8-13(3)9-5-6-14(4,15)11(13)10(9)12/h9-11,15H,5-8H2,1-4H3
InChI Key
QRSGGHWBBABNNO-UHFFFAOYSA-N
Formula
C14H24O
SMILES
CC1(C)CCC2(C)C3CCC(C)(O)C2C31
Molecular Weight1
208.34
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 12.73 kJ/mol Joback Calculated Property
logPoct/wat 3.220 Crippen Calculated Property
McVol 181.410 ml/mol McGowan Calculated Property
Inp [1569.00; 1571.00]   Show Hide
Inp 1571.00 NIST
Inp 1569.00 NIST
Inp 1569.00 NIST
Inp 1571.00 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 [540.05; 645.02] J/mol×K [623.10; 833.31] Show Hide
Cp,gas 540.05 J/mol×K 623.10 Joback Calculated Property
Cp,gas 558.69 J/mol×K 658.13 Joback Calculated Property
Cp,gas 576.44 J/mol×K 693.17 Joback Calculated Property
Cp,gas 593.63 J/mol×K 728.20 Joback Calculated Property
Cp,gas 610.58 J/mol×K 763.24 Joback Calculated Property
Cp,gas 627.60 J/mol×K 798.27 Joback Calculated Property
Cp,gas 645.02 J/mol×K 833.31 Joback Calculated Property

Similar Compounds

Longipinanol. «beta»-Caryophyllene alcohol. caryolan-8-ol. Caryophyllene alcohol. Trans-2-pinanol. Bicyclo[3.1.1]heptan-2-ol, 2,6,6-trimethyl-. cis-Pinene hydrate. endo-1-Bourbonanol. endo-1-Bourbonanol. Bourbonanol. Maaliol. (-)-4-epi-Maaliol. epi-Longipinanol. presilphiperfolan-9«alpha»-ol. Presilphiperfolane-9-«alpha»-ol.

Find more compounds similar to Longipinanol.

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.