Chemical Properties of 2-hydroxy-3-methylvaleric acid (CAS 488-15-3)

2-hydroxy-3-methylvaleric acid

PDF Excel Molecule Calculator
InChI
InChI=1S/C6H12O3/c1-3-4(2)5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)
InChI Key
RILPIWOPNGRASR-UHFFFAOYSA-N
Formula
C6H12O3
SMILES
CCC(C)C(O)C(=O)O
Molecular Weight1
132.16
CAS
488-15-3
Other Names
  • 2-Hydroxy-3-methylpentanoic 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 -407.80 kJ/mol Joback Calculated Property
Δfgas -594.77 kJ/mol Joback Calculated Property
Δfus 14.02 kJ/mol Joback Calculated Property
Δvap 68.28 kJ/mol Joback Calculated Property
log10WS -0.57 Crippen Calculated Property
logPoct/wat 0.478 Crippen Calculated Property
McVol 108.710 ml/mol McGowan Calculated Property
Pc 4266.28 kPa Joback Calculated Property
Inp [1142.60; 1142.60]   Show Hide
Inp 1142.60 NIST
Inp 1142.60 NIST
Tboil 574.03 K Joback Calculated Property
Tc 745.52 K Joback Calculated Property
Tfus 298.95 K Joback Calculated Property
Vc 0.404 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [268.65; 312.20] J/mol×K [574.03; 745.52] Show Hide
Cp,gas 268.65 J/mol×K 574.03 Joback Calculated Property
Cp,gas 276.80 J/mol×K 602.61 Joback Calculated Property
Cp,gas 284.57 J/mol×K 631.19 Joback Calculated Property
Cp,gas 291.99 J/mol×K 659.77 Joback Calculated Property
Cp,gas 299.06 J/mol×K 688.35 Joback Calculated Property
Cp,gas 305.80 J/mol×K 716.93 Joback Calculated Property
Cp,gas 312.20 J/mol×K 745.52 Joback Calculated Property
η [0.0000469; 0.0791815] Pa×s [298.95; 574.03] Show Hide
η 0.0791815 Pa×s 298.95 Joback Calculated Property
η 0.0100700 Pa×s 344.80 Joback Calculated Property
η 0.0020780 Pa×s 390.64 Joback Calculated Property
η 0.0005974 Pa×s 436.49 Joback Calculated Property
η 0.0002177 Pa×s 482.34 Joback Calculated Property
η 0.0000945 Pa×s 528.18 Joback Calculated Property
η 0.0000469 Pa×s 574.03 Joback Calculated Property

Similar Compounds

Pentanoic acid, 2-hydroxy-3-methyl-, methyl ester. Ethyl 2-(d)-hydroxy-3-methylpentanoate. 4-hydroxy-3-methylpentanoic acid. 1,2-Cyclopentanediol, 3-methyl-. Butanoic acid, 2-hydroxy-3-methyl-. 2-Hydroxy-3-methylvaleric acid, TBDMS. 2-Hydroxyneoisomenthol, trans. trans-2-Hydroxyneomenthol. cis-2-Hydroxymenthol. trans-2-hydroxymenthol. 2-Hydroxyisomenthol, cis. 2-Hydroxyisomenthol, trans. cis-2-Hydroxyneomenthol. cis-2-Hydroxyneoisomenthol. Decanoic acid, 2-hydroxy-.

Find more compounds similar to 2-hydroxy-3-methylvaleric acid.

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.