Chemical Properties of 5-Oxo-dihydro- «alpha»-ionol

5-Oxo-dihydro- «alpha»-ionol

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InChI
InChI=1S/C13H24O2/c1-10(14)6-7-11-12(2,3)8-5-9-13(11,4)15/h6-7,10-11,14-15H,5,8-9H2,1-4H3/b7-6+
InChI Key
JISIFGMVPLRJDQ-VOTSOKGWSA-N
Formula
C13H24O2
SMILES
CC(O)C=CC1C(C)(C)CCCC1(C)O
Molecular Weight1
212.33
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Physical Properties

Property Value Unit Source
Δf -139.23 kJ/mol Joback Calculated Property
Δfgas -460.05 kJ/mol Joback Calculated Property
Δfus 15.66 kJ/mol Joback Calculated Property
Δvap 74.97 kJ/mol Joback Calculated Property
log10WS -3.28 Crippen Calculated Property
logPoct/wat 2.501 Crippen Calculated Property
McVol 190.610 ml/mol McGowan Calculated Property
Pc 2517.59 kPa Joback Calculated Property
I [2709.00; 2709.00]   Show Hide
I 2709.00 NIST
I 2709.00 NIST
Tboil 695.61 K Joback Calculated Property
Tc 888.91 K Joback Calculated Property
Tfus 384.53 K Joback Calculated Property
Vc 0.703 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [565.68; 655.50] J/mol×K [695.61; 888.91] Show Hide
Cp,gas 565.68 J/mol×K 695.61 Joback Calculated Property
Cp,gas 581.23 J/mol×K 727.83 Joback Calculated Property
Cp,gas 596.34 J/mol×K 760.04 Joback Calculated Property
Cp,gas 611.17 J/mol×K 792.26 Joback Calculated Property
Cp,gas 625.87 J/mol×K 824.48 Joback Calculated Property
Cp,gas 640.60 J/mol×K 856.69 Joback Calculated Property
Cp,gas 655.50 J/mol×K 888.91 Joback Calculated Property

Similar Compounds

(11E,13Z)-Lambdadien-8-ol. (11E,13Z)-Labdadien-8-ol. 17-«alpha»-Methyl-5-«beta»-androst-1-ene-3-«alpha»,17-«beta»-diol. 17-«beta»-Methyl-5-«beta»-androst-1-ene-3-«alpha»,17-«alpha»-diol. 3,6-dihydroxy-megastigm-7-en-9-ol. cis-p-Menth-2-en-1,8-diol. trans-p-Menth-2-en-1,8-diol. Megastigm-7-en-3,9-diol. Selina-6-en-4-ol. Selin-6-en-4«alpha»-ol. Eudesm-6-en-4«beta»-ol. Eudesm-6-en-4 «alpha»-ol. trans-Pinen-2-ol. cis-Pinen-3-ol. 3-pinen-2-ol.

Find more compounds similar to 5-Oxo-dihydro- «alpha»-ionol.

Sources

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