Chemical Properties of (6R,7aS)-3,6-Dimethyl-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one (CAS 75684-66-1)

(6R,7aS)-3,6-Dimethyl-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one

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InChI
InChI=1S/C10H14O2/c1-6-3-4-8-7(2)10(11)12-9(8)5-6/h6,9H,3-5H2,1-2H3
InChI Key
VUVQBYIJRDUVHT-UHFFFAOYSA-N
Formula
C10H14O2
SMILES
CC1=C2CCC(C)CC2OC1=O
Molecular Weight1
166.22
CAS
75684-66-1
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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
Inp [1531.10; 1531.10]   Show Hide
Inp 1531.10 NIST
Inp 1531.10 NIST
I [2422.00; 2422.00]   Show Hide
I 2422.00 NIST
I 2422.00 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,7aR)-3,6-Dimethyl-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one. 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-3,6-dimethyl-. trans-Menthone lactone. Pulegol acetate. neo-Isopulegyl acetate. iso-isopulegol acetate. Neopulegyl acetate. 3,4-Dimethyl-5-pentyl-5H-furan-2-one. Isogermafurenolide. 3-Pentyl-4,5-dihydroisobenzofuran-1(3H)-one. Senkyunolide. Jalcaguaianolide. Aristol-1(10)-en-9-yl isovalerate. 2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, propanoate. Carvyl propionate, cis-.

Find more compounds similar to (6R,7aS)-3,6-Dimethyl-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one.

Sources

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