Chemical Properties of 1-p-Menthen-9-yl 3-methylbutanoate

1-p-Menthen-9-yl 3-methylbutanoate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -118.60 kJ/mol Joback Calculated Property
Δfgas -507.66 kJ/mol Joback Calculated Property
Δfus 23.02 kJ/mol Joback Calculated Property
Δvap 58.75 kJ/mol Joback Calculated Property
logPoct/wat 3.958 Crippen Calculated Property
Pc 1780.34 kPa Joback Calculated Property
Tboil 641.70 K Joback Calculated Property
Tc 843.11 K Joback Calculated Property
Tfus 321.63 K Joback Calculated Property
Vc 0.806 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 593.61 J/mol×K 641.7 Joback Calculated Property
η 0.0001289 Pa×s 641.7 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 2
-O- (nonring) 1
>C=O (nonring) 1
=CH- (ring) 1
=C< (ring) 1
-CH2- 2
-CH3 4
>CH- (ring) 1
-CH2- (ring) 3

Similar Compounds

p-menth-1-en-9-yl propanoate. 1-p-Menthen-9-yl 2-methylbutanoate. p-menth-1-en-9-yl acetate. Carvotanacetone, 8-acetoxy. 1,8(10)-p-Menthadien-9-yl 2-methylbutanoate. Butanoic acid, 2-methyl-, 3,7-dimethyl-6-octenyl ester. 1,8(10)-p-Menthadien-9-yl 3-methylbutanoate. .ALPHA.-terpinyl isovalerate. 3-Cyclohexene-1-ethanol, «beta»,4-dimethyl-, [S-(R*,S*)]-. 3-Cyclohexene-1-ethanol, «beta»,4-dimethyl-. p-Menth-1-en-9-ol (isomers I and II). 3-Cyclohexene-1-ethanol, «beta»,4-dimethyl-, [R-(R*,R*)]-. Butanoic acid, 3-methyl-, 3,7-dimethyl-6-octenyl ester. Citronellyl isooctanoate. ALPHA-TERPINYL BUTYRATE.

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