Chemical Properties of (5E)-2,6-dimethyl-5,7-octadien-2,3-diol

(5E)-2,6-dimethyl-5,7-octadien-2,3-diol

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InChI
InChI=1S/C10H18O2/c1-5-8(2)6-7-9(11)10(3,4)12/h5-6,9,11-12H,1,7H2,2-4H3/b8-6+
InChI Key
BTHAWHOTHGQIKC-SOFGYWHQSA-N
Formula
C10H18O2
SMILES
C=CC(C)=CCC(O)C(C)(C)O
Molecular Weight1
170.25
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Physical Properties

Property Value Unit Source
Δf -80.41 kJ/mol Joback Calculated Property
Δfgas -335.36 kJ/mol Joback Calculated Property
Δfus 16.51 kJ/mol Joback Calculated Property
Δvap 68.90 kJ/mol Joback Calculated Property
log10WS -2.47 Crippen Calculated Property
logPoct/wat 1.641 Crippen Calculated Property
McVol 154.900 ml/mol McGowan Calculated Property
Pc 2865.80 kPa Joback Calculated Property
Tboil 609.61 K Joback Calculated Property
Tc 785.25 K Joback Calculated Property
Tfus 290.72 K Joback Calculated Property
Vc 0.579 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [403.19; 462.25] J/mol×K [609.61; 785.25] Show Hide
Cp,gas 403.19 J/mol×K 609.61 Joback Calculated Property
Cp,gas 414.43 J/mol×K 638.88 Joback Calculated Property
Cp,gas 425.05 J/mol×K 668.16 Joback Calculated Property
Cp,gas 435.11 J/mol×K 697.43 Joback Calculated Property
Cp,gas 444.63 J/mol×K 726.70 Joback Calculated Property
Cp,gas 453.67 J/mol×K 755.98 Joback Calculated Property
Cp,gas 462.25 J/mol×K 785.25 Joback Calculated Property

Similar Compounds

(5Z)-2,6-dimethyl-5,7-octadiene-2,3-diol. (Z)-6,7-epoxyocimene. (E)-Myroxide. Ocimene oxide. Myroxide. (Z)-Myroxide. (Z)-2,2-Dimethyl-3-(3-methylpenta-2,4-dien-1-yl)oxirane. cis-p-menth-4-en-1,2-diol. Germacra-1(10),5-dien-3,4-diol. (2E,6E)-Methyl 10,11-dihydroxy-3,7,11-trimethyldodeca-2,6-dienoate. p-menth-8(4)-ene-1,2-diol. Menth-1-ene-4,8-diol. Incensole. Isoincensole. 5,7-Octadien-2-ol, 2,6-dimethyl-.

Find more compounds similar to (5E)-2,6-dimethyl-5,7-octadien-2,3-diol.

Sources

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