Chemical Properties of trans-Menthone lactone

trans-Menthone lactone

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InChI
InChI=1S/C10H14O2/c1-6-3-4-9-8(5-6)7(2)10(11)12-9/h6,9H,3-5H2,1-2H3/t6-,9-/m0/s1
InChI Key
DHNNPZQURVIBFL-RCOVLWMOSA-N
Formula
C10H14O2
SMILES
CC1=C2CC(C)CCC2OC1=O
Molecular Weight1
166.22
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Physical Properties

Property Value Unit Source
Δf -79.49 kJ/mol Joback Calculated Property
Δfgas -357.47 kJ/mol Joback Calculated Property
Δfus 19.56 kJ/mol Joback Calculated Property
Δvap 48.57 kJ/mol Joback Calculated Property
log10WS -2.38 Crippen Calculated Property
logPoct/wat 2.048 Crippen Calculated Property
McVol 133.180 ml/mol McGowan Calculated Property
Pc 3049.04 kPa Joback Calculated Property
I 1972.00 NIST
Tboil 558.38 K Joback Calculated Property
Tc 791.07 K Joback Calculated Property
Tfus 348.37 K Joback Calculated Property
Vc 0.499 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [338.43; 428.34] J/mol×K [558.38; 791.07] Show Hide
Cp,gas 338.43 J/mol×K 558.38 Joback Calculated Property
Cp,gas 355.83 J/mol×K 597.16 Joback Calculated Property
Cp,gas 372.24 J/mol×K 635.94 Joback Calculated Property
Cp,gas 387.67 J/mol×K 674.73 Joback Calculated Property
Cp,gas 402.16 J/mol×K 713.51 Joback Calculated Property
Cp,gas 415.71 J/mol×K 752.29 Joback Calculated Property
Cp,gas 428.34 J/mol×K 791.07 Joback Calculated Property

Similar Compounds

(6R,7aS)-3,6-Dimethyl-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one. (6R,7aR)-3,6-Dimethyl-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one. 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-3,6-dimethyl-. 3,4-Dimethyl-5-pentyl-5H-furan-2-one. Isogermafurenolide. iso-isopulegol acetate. Neopulegyl acetate. neo-Isopulegyl acetate. Pulegol acetate. 3-Pentyl-4,5-dihydroisobenzofuran-1(3H)-one. Jalcaguaianolide. Senkyunolide. trans-Carvyl propionate. 2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, propanoate. Carvyl propionate, cis-.

Find more compounds similar to trans-Menthone lactone.

Sources

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