Chemical Properties of 1,8(10)-p-Menthadien-9-yl 3-methylbutanoate

1,8(10)-p-Menthadien-9-yl 3-methylbutanoate

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InChI
InChI=1S/C15H24O2/c1-11(2)9-15(16)17-10-13(4)14-7-5-12(3)6-8-14/h5,11,14H,4,6-10H2,1-3H3
InChI Key
YKJANZVKQMMPTB-UHFFFAOYSA-N
Formula
C15H24O2
SMILES
C=C(COC(=O)CC(C)C)C1CC=C(C)CC1
Molecular Weight1
236.35
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Physical Properties

Property Value Unit Source
Δf -36.87 kJ/mol Joback Calculated Property
Δfgas -386.74 kJ/mol Joback Calculated Property
Δfus 23.95 kJ/mol Joback Calculated Property
Δvap 58.54 kJ/mol Joback Calculated Property
log10WS -4.08 Crippen Calculated Property
logPoct/wat 3.878 Crippen Calculated Property
McVol 210.190 ml/mol McGowan Calculated Property
Pc 1840.41 kPa Joback Calculated Property
Inp 1625.00 NIST
Tboil 638.70 K Joback Calculated Property
Tc 843.15 K Joback Calculated Property
Tfus 320.91 K Joback Calculated Property
Vc 0.794 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [570.32; 670.19] J/mol×K [638.70; 843.15] Show Hide
Cp,gas 570.32 J/mol×K 638.70 Joback Calculated Property
Cp,gas 589.59 J/mol×K 672.78 Joback Calculated Property
Cp,gas 607.78 J/mol×K 706.85 Joback Calculated Property
Cp,gas 624.91 J/mol×K 740.93 Joback Calculated Property
Cp,gas 641.00 J/mol×K 775.00 Joback Calculated Property
Cp,gas 656.08 J/mol×K 809.08 Joback Calculated Property
Cp,gas 670.19 J/mol×K 843.15 Joback Calculated Property

Similar Compounds

p-mentha-1,8-dien-9-yl propanoate. 1,8(10)-p-Menthadien-9-yl 2-methylbutanoate. limonen-10-yl acetate. «beta»-Isocyclolavandulyl isovalerate. myrtenyl 3-methylbutanoate. Perillyl isobutyrate. Myrtenyl 3-methylvalerate. p-Mentha-1,8-dien-7-yl acetate. Glutaric acid, myrtenyl 3-methylbut-2-en-1-yl ester. Myrtenyl hexanoate. Myrtenyl caprate. Myrtenyl laureate. Glutaric acid, di(myrtenyl) ester. Glutaric acid, myrtenyl 2-ethylhexyl ester. Glutaric acid, myrtenyl cyclohexylmethyl ester.

Find more compounds similar to 1,8(10)-p-Menthadien-9-yl 3-methylbutanoate.

Sources

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