Chemical Properties of 3(2H)-Furanone, 5-methyl-2-octyl- (CAS 57877-72-2)

3(2H)-Furanone, 5-methyl-2-octyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C13H22O2/c1-3-4-5-6-7-8-9-13-12(14)10-11(2)15-13/h10,13H,3-9H2,1-2H3
InChI Key
ZLLDSWALGJWTSW-UHFFFAOYSA-N
Formula
C13H22O2
SMILES
CCCCCCCCC1OC(C)=CC1=O
Molecular Weight1
210.31
CAS
57877-72-2
Other Names
  • 2,3-Dihydro-2-n-octyl-5-methyl-furan-3-one
  • 2,3-Dihydro-5-methyl-2-n-octylfuran-3-one
  • 2H-Furan-3-one, 5-methyl-2-octyl
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 -93.25 kJ/mol Joback Calculated Property
Δfgas -474.56 kJ/mol Joback Calculated Property
Δfus 31.68 kJ/mol Joback Calculated Property
Δvap 54.50 kJ/mol Joback Calculated Property
log10WS -3.99 Crippen Calculated Property
logPoct/wat 3.609 Crippen Calculated Property
McVol 186.310 ml/mol McGowan Calculated Property
Pc 1994.77 kPa Joback Calculated Property
Inp [1619.00; 1652.80]   Show Hide
Inp 1626.00 NIST
Inp 1631.00 NIST
Inp 1622.00 NIST
Inp 1619.00 NIST
Inp 1652.80 NIST
Inp 1626.00 NIST
Inp 1652.80 NIST
Tboil 611.03 K Joback Calculated Property
Tc 809.57 K Joback Calculated Property
Tfus 355.24 K Joback Calculated Property
Vc 0.719 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [501.23; 595.23] J/mol×K [611.03; 809.57] Show Hide
Cp,gas 501.23 J/mol×K 611.03 Joback Calculated Property
Cp,gas 519.02 J/mol×K 644.12 Joback Calculated Property
Cp,gas 535.96 J/mol×K 677.21 Joback Calculated Property
Cp,gas 552.04 J/mol×K 710.30 Joback Calculated Property
Cp,gas 567.27 J/mol×K 743.39 Joback Calculated Property
Cp,gas 581.66 J/mol×K 776.48 Joback Calculated Property
Cp,gas 595.23 J/mol×K 809.57 Joback Calculated Property

Similar Compounds

2,3-dihydro-2-decyl-5-methylfuran-3-one. 3(2H)-Furanone, 2-hexyl-5-methyl-. (Z)-6-Methyl-2-(nonadec-10-en-1-yl)-2H-pyran-4(3H)-one. (Z)-6-Methyl-2-(tricos-14-en-1-yl)-2H-pyran-4(3H)-one. (Z)-2-(henicos-12-en-1-yl)-6-methyl-2H-pyran-4(3H)-one. Ethanone, 1-(3,4-dihydro-6-methyl-2H-pyran-2-yl)-. Pregnenolone palmitate. 5-Pregnen-3«beta»-ol-20-one, hexanoate. 5-Pregnen-3«beta»-ol-20-one, butyrate. 1«beta»-acetoxyfurano-3-eudesmene. 6,6-Ethylene testosterone 17-cyclopenten-1'-yl ether. Androst-5-en-16-one, 3,17-bis[(trifluoroacetyl)oxy]-, (3«beta»,17«beta»)-. 1«beta»-acetoxyfurano-4(15)-eudesmene. 6Alpha,21-diacetoxy-11beta,17alpha-dihydroxypregn-4-ene-3,20-dione. 11Beta,17alpha-dihydroxy-2beta,21-diacetoxypregn-4-ene-3,20-dione.

Find more compounds similar to 3(2H)-Furanone, 5-methyl-2-octyl-.

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.