Chemical Properties of cis-p-Menth-4(8)-en-2-ol

cis-p-Menth-4(8)-en-2-ol

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InChI
InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8,10-11H,4-6H2,1-3H3/t8-,10+/m1/s1
InChI Key
AXPQBWLDZSZKLB-SCZZXKLOSA-N
Formula
C10H18O
SMILES
CC(C)=C1CCC(C)C(O)C1
Molecular Weight1
154.25
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Physical Properties

Property Value Unit Source
Δf -49.85 kJ/mol Joback Calculated Property
Δfgas -301.74 kJ/mol Joback Calculated Property
Δfus 17.66 kJ/mol Joback Calculated Property
Δvap 55.52 kJ/mol Joback Calculated Property
log10WS -2.89 Crippen Calculated Property
logPoct/wat 2.504 Crippen Calculated Property
McVol 142.470 ml/mol McGowan Calculated Property
Pc 2829.33 kPa Joback Calculated Property
Inp [1196.00; 1196.00]   Show Hide
Inp 1196.00 NIST
Inp 1196.00 NIST
Tboil 541.78 K Joback Calculated Property
Tc 736.93 K Joback Calculated Property
Tfus 262.82 K Joback Calculated Property
Vc 0.530 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [351.40; 435.72] J/mol×K [541.78; 736.93] Show Hide
Cp,gas 351.40 J/mol×K 541.78 Joback Calculated Property
Cp,gas 367.35 J/mol×K 574.31 Joback Calculated Property
Cp,gas 382.51 J/mol×K 606.83 Joback Calculated Property
Cp,gas 396.91 J/mol×K 639.36 Joback Calculated Property
Cp,gas 410.57 J/mol×K 671.88 Joback Calculated Property
Cp,gas 423.50 J/mol×K 704.41 Joback Calculated Property
Cp,gas 435.72 J/mol×K 736.93 Joback Calculated Property

Similar Compounds

2-Methyl-5-(propan-2-ylidene)cyclohexane-1,4-diol. (E)-pulegol. neoiso(iso)pulegol. cis-Pulegol. p-menth-8(4)-ene-1,2-diol. 6,9-Dihydroxyhumulenol. (-)-(1S,6S,9R,10R)-9«alpha»-Hydroxyamorpha-4,7(11)-diene. 3-hydroxy-7,8-dihydro-«beta»-ionone. Neo-isopulegol. dl-Isopulegol. Isopulegol. Epi-isopulegol (methyl axial). dl-Isopulegol. Cyclohexanol, 5-methyl-2-(1-methylethenyl)-. Pulegol.

Find more compounds similar to cis-p-Menth-4(8)-en-2-ol.

Sources

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