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

cedr-8(15)-en-9-«alpha»-ol

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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
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Physical Properties

Property Value Unit Source
ω 0.4625 Relay (... Calculated Property
Δf 115.62 kJ/mol Joback Calculated Property
Δfgas -224.97 kJ/mol Relay (... Calculated Property
Δfus 18.36 kJ/mol Joback Calculated Property
Δvap 90.33 kJ/mol Relay (... Calculated Property
IE 8.79 eV Relay (... Calculated Property
log10WS -3.76 Relay (... 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 557.60 K Relay (... Calculated Property
Tc 816.71 K Relay (... Calculated Property
Tfus 380.83 K Relay (... Calculated Property
Vc 0.663 m3/kmol Relay (... 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

«alpha»-Cedr-8(15)-en-9-al. 1H-3a,7-Methanoazulen-5-ol, octahydro-3,8,8-trimethyl-6-methylene-. 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. Bicyclo[3.1.1]heptan-3-ol, 6,6-dimethyl-2-methylene-, [1S-(1«alpha»,3«alpha»,5«alpha»)]-. Bicyclo[3.1.1]heptan-3-ol, 6,6-dimethyl-2-methylene-. trans-Isopinocarveol. Isopinocarveol. (E)-Pinocarveol. Pinocarveol, cis.

Find more compounds similar to cedr-8(15)-en-9-«alpha»-ol.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.