Chemical Properties of 3,4-Dimethyl-5-pentyl-5H-furan-2-one

3,4-Dimethyl-5-pentyl-5H-furan-2-one

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InChI
InChI=1S/C11H18O2/c1-4-5-6-7-10-8(2)9(3)11(12)13-10/h10H,4-7H2,1-3H3
InChI Key
LRKURLXWGJNWOJ-UHFFFAOYSA-N
Formula
C11H18O2
SMILES
CCCCCC1OC(=O)C(C)=C1C
Molecular Weight1
182.26
Other Names
  • 2,3-Dimethyl-2-nonen-4-olide
Sources

Physical Properties

Property Value Unit Source
Δf -119.72 kJ/mol Joback Calculated Property
Δfgas -444.75 kJ/mol Joback Calculated Property
Δfus 26.11 kJ/mol Joback Calculated Property
Δvap 50.71 kJ/mol Joback Calculated Property
logPoct/wat 2.83 Crippen Calculated Property
Pc 2351.92 kPa Joback Calculated Property
Tboil 570.25 K Joback Calculated Property
Tc 775.60 K Joback Calculated Property
Tfus 345.22 K Joback Calculated Property
Vc 0.61 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 400.09 J/mol×K 570.25 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (ring) 1
>C=O (ring) 1
=C< (ring) 2
-CH2- 4
-CH3 3
>CH- (ring) 1

Similar Compounds

2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-3,6-dimethyl-. (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. trans-Menthone lactone. 3-Pentyl-4,5-dihydroisobenzofuran-1(3H)-one. Sencyunolide. 5-Hydroxy-3,4-dimethyl-5-pentyl-2(5H)-furanone. 3,4,5-trimethyl-2[5H]-furanon. 2(5H)-furanone, 4-methyl-5-(2-methyl-2-propenyl)-. Isogermafurenolide. Senkyunolide N. Senkyunolide J. (6R)-7a-Hydroxy-3,6-dimethyl-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one. neo-Isopulegyl acetate. Neopulegyl acetate.

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