Chemical Properties of carquejol (CAS 23734-06-7)

carquejol

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InChI
InChI=1S/C10H14O/c1-7(2)10-8(3)5-4-6-9(10)11/h4,6,9-11H,1,3,5H2,2H3
InChI Key
CBYONFNNEHVJSW-UHFFFAOYSA-N
Formula
C10H14O
SMILES
C=C(C)C1C(=C)CC=CC1O
Molecular Weight1
150.22
CAS
23734-06-7
Sources

Physical Properties

Property Value Unit Source
Δf 75.57 kJ/mol Joback Calculated Property
Δfgas -110.32 kJ/mol Joback Calculated Property
Δfus 16.12 kJ/mol Joback Calculated Property
Δvap 54.51 kJ/mol Joback Calculated Property
logPoct/wat 2.06 Crippen Calculated Property
Pc 3045.68 kPa Joback Calculated Property
Tboil 530.14 K Joback Calculated Property
Tc 726.38 K Joback Calculated Property
Tfus 265.14 K Joback Calculated Property
Vc 0.50 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 312.96 J/mol×K 530.14 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< 1
=CH- (ring) 2
=CH2 2
=C< (ring) 1
-CH3 1
>CH- (ring) 2
-OH (alcohol) 1
-CH2- (ring) 1

Similar Compounds

cis-isopiperitenol. trans-isopiperitenol. isopiperitenol. 3-methyl-6-(1-methylvinyl)cyclohex-2-en-1-ol. bisabolene-2-ol. Carquejyl acetate. 3-Hydroxyperillaldehyde. 1(7),4,8-o-Menthatriene. 3,9-Oxy-mentha-1,8(10)-diene. 6-Methyl-2-(4-methylcyclohex-3-en-1-yl)hepta-1,5-dien-4-ol. «beta»-Atlantol. Isolyratol. khusinol. Carveol I. Carveol.

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