Chemical Properties of p-mentha-1(7),8-dien-2-yl acetate (CAS 1134-96-9)

p-mentha-1(7),8-dien-2-yl acetate

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InChI
InChI=1S/C12H18O2/c1-8(2)11-6-5-9(3)12(7-11)14-10(4)13/h11-12H,1,3,5-7H2,2,4H3
InChI Key
CCLNPVCMIJDJLR-UHFFFAOYSA-N
Formula
C12H18O2
SMILES
C=C(C)C1CCC(=C)C(OC(C)=O)C1
Molecular Weight1
194.27
CAS
1134-96-9
Other Names
  • menthadien-2-yl acetate, p-1(7),8
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Physical Properties

Property Value Unit Source
Δf -34.65 kJ/mol Joback Calculated Property
Δfgas -301.95 kJ/mol Joback Calculated Property
Δfus 18.78 kJ/mol Joback Calculated Property
Δvap 51.15 kJ/mol Joback Calculated Property
log10WS -3.18 Crippen Calculated Property
logPoct/wat 2.850 Crippen Calculated Property
McVol 167.920 ml/mol McGowan Calculated Property
Pc 2298.11 kPa Joback Calculated Property
I 1763.00 NIST
Tboil 560.85 K Joback Calculated Property
Tc 769.45 K Joback Calculated Property
Tfus 298.26 K Joback Calculated Property
Vc 0.629 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [414.55; 509.32] J/mol×K [560.85; 769.45] Show Hide
Cp,gas 414.55 J/mol×K 560.85 Joback Calculated Property
Cp,gas 432.66 J/mol×K 595.62 Joback Calculated Property
Cp,gas 449.82 J/mol×K 630.38 Joback Calculated Property
Cp,gas 466.06 J/mol×K 665.15 Joback Calculated Property
Cp,gas 481.39 J/mol×K 699.92 Joback Calculated Property
Cp,gas 495.80 J/mol×K 734.69 Joback Calculated Property
Cp,gas 509.32 J/mol×K 769.45 Joback Calculated Property

Similar Compounds

trans-p-Mentha-1(7),8-dien-2-yl ac.. Cyclohexanol, 2-methylene-3-(1-methylethenyl)-, acetate, cis-. (Z)-Pinocarvyl acetate. Pinocarvyl acetate. trans-Pinocarvyl acetate. Marsupellyl acetate. (-)-Marsupellol acetate. (-)-4-epi-Marsupellyl acetate. (-)-4-epi-Marsupellol acetate. Cedrenol acetate. 8(15)-Cedren-9-«alpha»-yl acetate. (-)-9-Acetoxygymnomitr-8(12)-ene. 4«beta»-Acetoxygymnomitr-3(15)-ene. trans-Pinocarvyl caprate. trans-Pinocarvyl laureate.

Find more compounds similar to p-mentha-1(7),8-dien-2-yl acetate.

Sources

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