Chemical Properties of 8-«beta»-Hydroxyisopimarene

8-«beta»-Hydroxyisopimarene

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InChI
InChI=1S/C20H34O/c1-6-18(4)12-8-16-19(5)11-7-10-17(2,3)15(19)9-13-20(16,21)14-18/h6,15-16,21H,1,7-14H2,2-5H3/t15?,16?,18-,19+,20+/m1/s1
InChI Key
IYDAPILQPCDHTO-BLXWGWSPSA-N
Formula
C20H34O
SMILES
C=CC1(C)CCC2C(O)(CCC3C(C)(C)CCCC32C)C1
Molecular Weight1
290.48
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Physical Properties

Property Value Unit Source
Δf 145.20 kJ/mol Joback Calculated Property
Δfgas -295.39 kJ/mol Joback Calculated Property
Δfus 12.29 kJ/mol Joback Calculated Property
Δvap 71.19 kJ/mol Joback Calculated Property
log10WS -5.90 Crippen Calculated Property
logPoct/wat 5.336 Crippen Calculated Property
McVol 261.650 ml/mol McGowan Calculated Property
Pc 1724.59 kPa Joback Calculated Property
Inp 2103.00 NIST
Tboil 774.38 K Joback Calculated Property
Tc 1000.33 K Joback Calculated Property
Tfus 493.32 K Joback Calculated Property
Vc 0.976 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [865.79; 1039.02] J/mol×K [774.38; 1000.33] Show Hide
Cp,gas 865.79 J/mol×K 774.38 Joback Calculated Property
Cp,gas 891.86 J/mol×K 812.04 Joback Calculated Property
Cp,gas 918.41 J/mol×K 849.70 Joback Calculated Property
Cp,gas 945.91 J/mol×K 887.36 Joback Calculated Property
Cp,gas 974.86 J/mol×K 925.01 Joback Calculated Property
Cp,gas 1005.73 J/mol×K 962.67 Joback Calculated Property
Cp,gas 1039.02 J/mol×K 1000.33 Joback Calculated Property

Similar Compounds

Nezukol. 1-Naphthalenepropanol, «alpha»-ethenyldecahydro-2-hydroxy-«alpha»,2,5,5,8a-pentamethyl-, [1R-[1«alpha»(R*),2«beta»,4a«beta»,8a«alpha»]]-. Paradisiol. Paradisol. «alpha»-Selina-11-en-4-ol. 5-epi-Paradisol. Eudesm-11-en-4«beta»ol. Intermedeol. Selinen-4-ol. Selin-11-en-4-«alpha»-ol. Proisocalamendiol. Isoabienol. (E)-Isovalencenol. 15-nor-Labdan-8-ol. (-)-(4R,5R,6S,10S)-gorgon-11-en-4-ol.

Find more compounds similar to 8-«beta»-Hydroxyisopimarene.

Sources

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