Chemical Properties of Menth-1-ene-4,8-diol

Menth-1-ene-4,8-diol

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InChI
InChI=1S/C10H18O2/c1-8-4-6-10(12,7-5-8)9(2,3)11/h4,11-12H,5-7H2,1-3H3
InChI Key
NATYWEGXDILEEH-UHFFFAOYSA-N
Formula
C10H18O2
SMILES
CC1=CCC(O)(C(C)(C)O)CC1
Molecular Weight1
170.25
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Physical Properties

Property Value Unit Source
Δf -198.19 kJ/mol Joback Calculated Property
Δfgas -447.07 kJ/mol Joback Calculated Property
Δfus 8.79 kJ/mol Joback Calculated Property
Δvap 70.15 kJ/mol Joback Calculated Property
log10WS -2.51 Crippen Calculated Property
logPoct/wat 1.619 Crippen Calculated Property
McVol 148.340 ml/mol McGowan Calculated Property
Pc 3443.98 kPa Joback Calculated Property
Inp 1317.00 NIST
Tboil 633.26 K Joback Calculated Property
Tc 828.28 K Joback Calculated Property
Tfus 371.08 K Joback Calculated Property
Vc 0.539 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [409.69; 477.80] J/mol×K [633.26; 828.28] Show Hide
Cp,gas 409.69 J/mol×K 633.26 Joback Calculated Property
Cp,gas 422.37 J/mol×K 665.76 Joback Calculated Property
Cp,gas 434.39 J/mol×K 698.27 Joback Calculated Property
Cp,gas 445.84 J/mol×K 730.77 Joback Calculated Property
Cp,gas 456.83 J/mol×K 763.27 Joback Calculated Property
Cp,gas 467.44 J/mol×K 795.78 Joback Calculated Property
Cp,gas 477.80 J/mol×K 828.28 Joback Calculated Property

Similar Compounds

epi- «beta»-Bisabolol. 3-Cyclohexen-1-ol, 1-(1,5-dimethyl-4-hexenyl)-4-methyl-. Bisabolol (isomer B). 4-Methyl-1-(1,2,2-trimethylcyclopentyl)cyclohex-3-enol. Terpinen-4-ol. 3-Cyclohexen-1-ol, 4-methyl-1-(1-methylethyl)-, (R)-. cis-p-menth-4-en-1,2-diol. (3E,7E,11E)-1-Isopropyl-4,8,12-trimethylcyclotetradeca-3,7,11-trienol. «alpha»-Bisabolol. Levomenol. 10-epi-Cubenol-12-nor-Ziza-6(13)-en-2-«beta»-ol. epi-Cubenol. Cubenol. 6-epi-Cubenol. 10-epi-Cubenol.

Find more compounds similar to Menth-1-ene-4,8-diol.

Sources

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