Chemical Properties of cedr-8(15)-en-9-«alpha»-ol

cedr-8(15)-en-9-«alpha»-ol

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H24O/c1-9-5-6-13-14(3,4)11-7-15(9,13)8-12(16)10(11)2/h9,11-13,16H,2,5-8H2,1,3-4H3/t9?,11?,12-,13?,15?/m1/s1
InChI Key
DJYWGTBEZVORGE-ILHBTZHYSA-N
Formula
C15H24O
SMILES
C=C1C(O)CC23CC1C(C)(C)C2CCC3C
Molecular Weight1
220.35
Other Names
  • «alpha»-Cedr-8(15)ene-9-ol
  • 3(15)-Cedren-4-ol
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 115.62 kJ/mol Joback Calculated Property
Δfgas -245.38 kJ/mol Joback Calculated Property
Δfus 18.36 kJ/mol Joback Calculated Property
Δvap 62.68 kJ/mol Joback Calculated Property
log10WS -3.81 Crippen Calculated Property
logPoct/wat 3.386 Crippen Calculated Property
McVol 191.200 ml/mol McGowan Calculated Property
Pc 2233.41 kPa Joback Calculated Property
Inp [1597.00; 1671.00]   Show Hide
Inp 1644.00 NIST
Inp Outlier 1597.00 NIST
Inp 1644.00 NIST
Inp 1644.00 NIST
Inp 1642.00 NIST
Inp 1647.00 NIST
Inp 1625.00 NIST
Inp 1630.00 NIST
Inp 1626.00 NIST
Inp 1652.00 NIST
Inp 1627.00 NIST
Inp 1671.00 NIST
Inp 1644.00 NIST
Inp 1671.00 NIST
Tboil 649.17 K Joback Calculated Property
Tc 856.86 K Joback Calculated Property
Tfus 415.17 K Joback Calculated Property
Vc 0.727 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [575.53; 681.62] J/mol×K [649.17; 856.86] Show Hide
Cp,gas 575.53 J/mol×K 649.17 Joback Calculated Property
Cp,gas 594.60 J/mol×K 683.79 Joback Calculated Property
Cp,gas 612.82 J/mol×K 718.40 Joback Calculated Property
Cp,gas 630.40 J/mol×K 753.02 Joback Calculated Property
Cp,gas 647.59 J/mol×K 787.63 Joback Calculated Property
Cp,gas 664.58 J/mol×K 822.25 Joback Calculated Property
Cp,gas 681.62 J/mol×K 856.86 Joback Calculated Property

Similar Compounds

1H-3a,7-Methanoazulen-5-ol, octahydro-3,8,8-trimethyl-6-methylene-. «alpha»-Cedr-8(15)-en-9-al. Gymnomitr-3(15)-en-4«beta»-ol. Isocyperol. Dauca-8(14),11-dien-9-ol. epi-Marsupellol. (E)-Longipinocarveol. (-)-4-epi-Marsupellol. 4-epi-Marsupellol. Isopinocarveol. Bicyclo[3.1.1]heptan-3-ol, 6,6-dimethyl-2-methylene-. Pinocarveol, cis. trans-Isopinocarveol. (E)-Pinocarveol. Bicyclo[3.1.1]heptan-3-ol, 6,6-dimethyl-2-methylene-, [1S-(1«alpha»,3«alpha»,5«alpha»)]-.

Find more compounds similar to cedr-8(15)-en-9-«alpha»-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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.