Chemical Properties of 3«alpha»-hydroxy-1,8-cineole

3«alpha»-hydroxy-1,8-cineole

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H18O2/c1-9(2)7-4-5-10(3,12-9)6-8(7)11/h7-8,11H,4-6H2,1-3H3/t7?,8-,10+/m1/s1
InChI Key
WHIKIYRWRMRQNK-VWHDNNRLSA-N
Formula
C10H18O2
SMILES
CC12CCC(C(O)C1)C(C)(C)O2
Molecular Weight1
170.25
Other Names
  • 3«alpha»-Hydroxy-1,8-cineol
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 -118.72 kJ/mol Joback Calculated Property
Δfgas -410.88 kJ/mol Joback Calculated Property
Δfus 15.34 kJ/mol Joback Calculated Property
Δvap 56.29 kJ/mol Joback Calculated Property
log10WS -2.24 Crippen Calculated Property
logPoct/wat 1.715 Crippen Calculated Property
McVol 141.780 ml/mol McGowan Calculated Property
Pc 3224.64 kPa Joback Calculated Property
Inp [1246.00; 1246.00]   Show Hide
Inp 1246.00 NIST
Inp 1246.00 NIST
I [2133.00; 2133.00]   Show Hide
I 2133.00 NIST
I 2133.00 NIST
Tboil 560.49 K Joback Calculated Property
Tc 767.10 K Joback Calculated Property
Tfus 358.01 K Joback Calculated Property
Vc 0.527 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [386.49; 470.44] J/mol×K [560.49; 767.10] Show Hide
Cp,gas 386.49 J/mol×K 560.49 Joback Calculated Property
Cp,gas 402.41 J/mol×K 594.92 Joback Calculated Property
Cp,gas 417.30 J/mol×K 629.36 Joback Calculated Property
Cp,gas 431.35 J/mol×K 663.79 Joback Calculated Property
Cp,gas 444.77 J/mol×K 698.23 Joback Calculated Property
Cp,gas 457.73 J/mol×K 732.66 Joback Calculated Property
Cp,gas 470.44 J/mol×K 767.10 Joback Calculated Property

Similar Compounds

(1S,4R,5R)-1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-5-ol. cis-1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-5-ol. 3-hydroxy-1,8-cineole. Kessyl alcohol. 4 «alpha»-Hydroxydihydroagarofuran. Kessoglycyl monoacetate. 2-hydroxy-1,8-cineole I. exo-2-Hydroxycineole. 2«beta»-hydroxy-1,8-cineole. 2-hydroxy-1,8-cineole II. 2-Oxabicyclo[2.2.2]octan-6-ol, 1,3,3-trimethyl-. 2«alpha»,9-dihydroxy-1,8-cineole. Sinenofuranol. (1S,4R,5R)-1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-5-yl acetate. cis-3-acetoxy-1,8-cineole.

Find more compounds similar to 3«alpha»-hydroxy-1,8-cineole.

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.