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

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

PDF Excel Molecule Calculator
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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

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
log10WS -3.15 Crippen Calculated Property
logPoct/wat 2.828 Crippen Calculated Property
McVol 158.130 ml/mol McGowan Calculated Property
Pc 2351.92 kPa Joback Calculated Property
I [2195.00; 2206.00]   Show Hide
I 2195.00 NIST
I 2206.00 NIST
Tboil 570.25 K Joback Calculated Property
Tc 775.60 K Joback Calculated Property
Tfus 345.22 K Joback Calculated Property
Vc 0.607 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [400.09; 486.96] J/mol×K [570.25; 775.60] Show Hide
Cp,gas 400.09 J/mol×K 570.25 Joback Calculated Property
Cp,gas 416.40 J/mol×K 604.47 Joback Calculated Property
Cp,gas 431.99 J/mol×K 638.70 Joback Calculated Property
Cp,gas 446.83 J/mol×K 672.92 Joback Calculated Property
Cp,gas 460.95 J/mol×K 707.15 Joback Calculated Property
Cp,gas 474.33 J/mol×K 741.37 Joback Calculated Property
Cp,gas 486.96 J/mol×K 775.60 Joback Calculated Property

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. Neopulegyl acetate. neo-Isopulegyl acetate. iso-isopulegol acetate. Pulegol acetate. 3-Pentyl-4,5-dihydroisobenzofuran-1(3H)-one. Senkyunolide. Succinic acid, hept-2-yl (2-methylcyclohex-1-en-1-yl)methyl ester. Glutaric acid, (2-methylcyclohex-1-enyl)methyl hept-2-yl ester. Isogermafurenolide. Carvyl propionate, cis-. trans-Carvyl propionate.

Find more compounds similar to 3,4-Dimethyl-5-pentyl-5H-furan-2-one.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.