Chemical Properties of 5-Hydroxy-p-menth-6-en-2-one

5-Hydroxy-p-menth-6-en-2-one

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InChI
InChI=1S/C10H16O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4,6,8,10,12H,5H2,1-3H3
InChI Key
ZFUJCNJIGDBFEP-UHFFFAOYSA-N
Formula
C10H16O2
SMILES
CC1=CC(O)C(C(C)C)CC1=O
Molecular Weight1
168.23
Sources

Physical Properties

Property Value Unit Source
Δf -191.46 kJ/mol Joback Calculated Property
Δfgas -464.65 kJ/mol Joback Calculated Property
Δfus 15.47 kJ/mol Joback Calculated Property
Δvap 59.47 kJ/mol Joback Calculated Property
logPoct/wat 1.54 Crippen Calculated Property
Pc 2921.84 kPa Joback Calculated Property
Tboil 606.78 K Joback Calculated Property
Tc 812.40 K Joback Calculated Property
Tfus 332.92 K Joback Calculated Property
Vc 0.53 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 383.06 J/mol×K 606.78 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

cis-5-Hydroxy-p-menth-1(6)-en-2-one. trans-5-Hydroxy-p-menth-1(6)-en-2-one. trans-5-Hydroxymentha-1(6),8-dien-2-one. cis-5-Hydroxymentha-1(6),8-dien-2-one. S-(+)-5-(1-Hydroxy-1-methylethyl)-2-methyl-2-cyclohexen-1-one. 6-hydroxycarvotanacetone. 2-Cyclohexen-1-one, 4-hydroxy-3-methyl-6-(1-methylethyl)-, trans-. Carvotanacetone, 8-acetoxy. Piperitol. 2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, cis-. 2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, trans-. 8-Acetoxycarvotanacetone. p-Menth-6-en-2-one. 2-Cyclohexen-1-one, 2-methyl-5-(1-methylethyl)-, (S)-. 6-Acetoxy-11-nor-drim-7-en-9-one.

Find more compounds similar to 5-Hydroxy-p-menth-6-en-2-one.

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