Chemical Properties of Decanoic acid, 3-methyl- (CAS 60308-82-9)

Decanoic acid, 3-methyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H22O2/c1-3-4-5-6-7-8-10(2)9-11(12)13/h10H,3-9H2,1-2H3,(H,12,13)
InChI Key
ZGDHFHMCRRTRAW-UHFFFAOYSA-N
Formula
C11H22O2
SMILES
CCCCCCCC(C)CC(=O)O
Molecular Weight1
186.29
CAS
60308-82-9
Other Names
  • 3-Methyldecanoic acid
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 -226.44 kJ/mol Joback Calculated Property
Δfgas -540.46 kJ/mol Joback Calculated Property
Δfus 26.41 kJ/mol Joback Calculated Property
Δvap 63.12 kJ/mol Joback Calculated Property
log10WS -3.28 Crippen Calculated Property
logPoct/wat 3.458 Crippen Calculated Property
McVol 173.290 ml/mol McGowan Calculated Property
Pc 2244.00 kPa Joback Calculated Property
Tboil 596.69 K Joback Calculated Property
Tc 765.61 K Joback Calculated Property
Tfus 309.48 K Joback Calculated Property
Vc 0.670 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [452.39; 524.26] J/mol×K [596.69; 765.61] Show Hide
Cp,gas 452.39 J/mol×K 596.69 Joback Calculated Property
Cp,gas 465.76 J/mol×K 624.84 Joback Calculated Property
Cp,gas 478.55 J/mol×K 653.00 Joback Calculated Property
Cp,gas 490.78 J/mol×K 681.15 Joback Calculated Property
Cp,gas 502.47 J/mol×K 709.30 Joback Calculated Property
Cp,gas 513.62 J/mol×K 737.46 Joback Calculated Property
Cp,gas 524.26 J/mol×K 765.61 Joback Calculated Property
η [0.0000818; 0.0149700] Pa×s [309.48; 596.69] Show Hide
η 0.0149700 Pa×s 309.48 Joback Calculated Property
η 0.0035118 Pa×s 357.35 Joback Calculated Property
η 0.0011604 Pa×s 405.22 Joback Calculated Property
η 0.0004845 Pa×s 453.09 Joback Calculated Property
η 0.0002391 Pa×s 500.95 Joback Calculated Property
η 0.0001334 Pa×s 548.82 Joback Calculated Property
η 0.0000818 Pa×s 596.69 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [420.92; 583.02] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.54533e+01
Coefficient B-4.96291e+03
Coefficient C-9.36750e+01
Temperature range, min.420.92
Temperature range, max.583.02
Pvap 1.33 kPa 420.92 Calculated Property
Pvap 2.94 kPa 438.93 Calculated Property
Pvap 6.00 kPa 456.94 Calculated Property
Pvap 11.44 kPa 474.95 Calculated Property
Pvap 20.57 kPa 492.96 Calculated Property
Pvap 35.18 kPa 510.98 Calculated Property
Pvap 57.54 kPa 528.99 Calculated Property
Pvap 90.51 kPa 547.00 Calculated Property
Pvap 137.53 kPa 565.01 Calculated Property
Pvap 202.63 kPa 583.02 Calculated Property

Similar Compounds

3,7-Dimethyl-octanoic acid. 3-Methyl hexanoic acid. 3-Ethylheptanoic acid. Cyclohexaneacetic acid. 3-Propylglutaric acid. Cyclopentaneacetic acid. (R)-(+)-3-Methyladipic acid. Pentanoic acid, 3-methyl-. 2-Norbornaneacetic acid. Hexanoic acid, 3,5,5-trimethyl-. 3,7-Dimethyl-6-oxo-octanoic acid. 15-methylhexadecanoic acid. 11-methyldodecanoic acid. 13-methyltetradecanoic acid. isopentadecanoic acid.

Find more compounds similar to Decanoic acid, 3-methyl-.

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.