Chemical Properties of p-Menth-1-en-9-ol (isomers I and II)

p-Menth-1-en-9-ol (isomers I and II)

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InChI
InChI=1S/C10H18O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,9-11H,4-7H2,1-2H3
InChI Key
ZTYHGIAOVUPAAH-UHFFFAOYSA-N
Formula
C10H18O
SMILES
CC1=CCC(C(C)CO)CC1
Molecular Weight1
154.25
Sources

Physical Properties

Property Value Unit Source
Δf -61.16 kJ/mol Joback Calculated Property
Δfgas -306.61 kJ/mol Joback Calculated Property
Δfus 14.89 kJ/mol Joback Calculated Property
Δvap 55.53 kJ/mol Joback Calculated Property
logPoct/wat 2.36 Crippen Calculated Property
Pc 2915.53 kPa Joback Calculated Property
Tboil 543.63 K Joback Calculated Property
Tc 736.33 K Joback Calculated Property
Tfus 268.94 K Joback Calculated Property
Vc 0.53 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 350.69 J/mol×K 543.63 Joback Calculated Property
η 0.00 Pa×s 543.63 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
=CH- (ring) 1
-OH (alcohol) 1
=C< (ring) 1
-CH2- 1
-CH3 2
>CH- (ring) 1
-CH2- (ring) 3

Similar Compounds

3-Cyclohexene-1-ethanol, «beta»,4-dimethyl-, [R-(R*,R*)]-. 3-Cyclohexene-1-ethanol, «beta»,4-dimethyl-. 3-Cyclohexene-1-ethanol, «beta»,4-dimethyl-, [S-(R*,S*)]-. Hydroxygermacrene. Dihydroartemisinic alcohol. trans-Arteannuic alcohol. Cyclohexene, 1-methyl-4-(1-methylethyl)-, (R)-. Cyclohexene, 1-methyl-4-(1-methylethyl)-. p-Menth-1-en-7-ol. 2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, trans-. 2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, cis-. Piperitol. p-menth-1-en-9-yl acetate. «alpha»-Terpineol. L-«alpha»-Terpineol.

Find more compounds similar to p-Menth-1-en-9-ol (isomers I and II).

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