Chemical Properties of p-mentha-2,8-dien-1-yl acetate

p-mentha-2,8-dien-1-yl acetate

InChI
InChI=1S/C12H18O2/c1-9(2)11-5-7-12(4,8-6-11)14-10(3)13/h5,7,11H,1,6,8H2,2-4H3
InChI Key
UYKRLPCOIHAEFQ-UHFFFAOYSA-N
Formula
C12H18O2
SMILES
C=C(C)C1C=CC(C)(OC(C)=O)CC1
Molecular Weight1
194.27
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Physical Properties

Property Value Unit Source
ΔfusH° 14.86 kJ/mol Joback Calculated Property
logPoct/wat 2.850 Crippen Calculated Property
McVol 167.920 ml/mol McGowan Calculated Property
I 1731.00 NIST

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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [414.24; 508.47] J/mol×K [561.09; 778.26] Show Hide
Cp,gas 414.24 J/mol×K 561.09 Joback Calculated Property
Cp,gas 432.26 J/mol×K 597.29 Joback Calculated Property
Cp,gas 449.21 J/mol×K 633.48 Joback Calculated Property
Cp,gas 465.20 J/mol×K 669.68 Joback Calculated Property
Cp,gas 480.34 J/mol×K 705.87 Joback Calculated Property
Cp,gas 494.73 J/mol×K 742.07 Joback Calculated Property
Cp,gas 508.47 J/mol×K 778.26 Joback Calculated Property

Similar Compounds

Menthenyl acetate. 7-Acetoxyelema-1,3-dien-8-ol. 2,3-Dehydro-1,8-cineole. 1-Methyl-4-(1-acetoxy-1-methylethyl)-cyclohex-2-enol. 2-((1R,4R)-4-Hydroxy-4-methylcyclohex-2-enyl)propan-2-yl acetate. (-)-(1R,3R,6S,10S)-3«alpha»-Acetoxyamorpha-4,7(11)-diene. Dehydro-sesquicineole. (1R,3S,4S)-1,3-Dimethyl-3-(4-methylpent-3-en-1-yl)-2-oxabicyclo[2.2.2]oct-5-ene. 7,10-Epoxy-eremophila-1,11-diene. 4,7-Epoxi-spirovetiva-2,11-diene. 1RS,4R-p-Mentha-2,8-dien-1-ol. 2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, trans-. 2,8-Menthadien-1-ol. cis-p-Mentha-2,8-dien-1-ol. cis-p-Mentha-2,8-dien-1-ol.

Find more compounds similar to p-mentha-2,8-dien-1-yl acetate.

Sources

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