Chemical Properties of Pentanoic acid, 3-hydroxy-, methyl ester (CAS 56009-31-5)

Pentanoic acid, 3-hydroxy-, methyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C6H12O3/c1-3-5(7)4-6(8)9-2/h5,7H,3-4H2,1-2H3
InChI Key
XHFXKKFVUDJSPJ-UHFFFAOYSA-N
Formula
C6H12O3
SMILES
CCC(O)CC(=O)OC
Molecular Weight1
132.16
CAS
56009-31-5
Other Names
  • Methyl 3-hydroxypentanoate
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 -373.54 kJ/mol Joback Calculated Property
Δfgas -569.48 kJ/mol Joback Calculated Property
Δfus 14.65 kJ/mol Joback Calculated Property
Δvap 54.40 kJ/mol Joback Calculated Property
log10WS -0.57 Crippen Calculated Property
logPoct/wat 0.320 Crippen Calculated Property
McVol 108.710 ml/mol McGowan Calculated Property
Pc 3682.02 kPa Joback Calculated Property
I [1540.00; 1552.00]   Show Hide
I 1540.00 NIST
I 1540.00 NIST
I 1552.00 NIST
Tboil 504.71 K Joback Calculated Property
Tc 679.05 K Joback Calculated Property
Tfus 275.36 K Joback Calculated Property
Vc 0.408 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [245.76; 295.29] J/mol×K [504.71; 679.05] Show Hide
Cp,gas 245.76 J/mol×K 504.71 Joback Calculated Property
Cp,gas 254.84 J/mol×K 533.77 Joback Calculated Property
Cp,gas 263.60 J/mol×K 562.82 Joback Calculated Property
Cp,gas 272.02 J/mol×K 591.88 Joback Calculated Property
Cp,gas 280.10 J/mol×K 620.94 Joback Calculated Property
Cp,gas 287.86 J/mol×K 649.99 Joback Calculated Property
Cp,gas 295.29 J/mol×K 679.05 Joback Calculated Property
η [0.0001487; 0.0210426] Pa×s [275.36; 504.71] Show Hide
η 0.0210426 Pa×s 275.36 Joback Calculated Property
η 0.0055735 Pa×s 313.59 Joback Calculated Property
η 0.0019703 Pa×s 351.81 Joback Calculated Property
η 0.0008540 Pa×s 390.03 Joback Calculated Property
η 0.0004297 Pa×s 428.26 Joback Calculated Property
η 0.0002420 Pa×s 466.49 Joback Calculated Property
η 0.0001487 Pa×s 504.71 Joback Calculated Property

Similar Compounds

Pentanoic acid, 3-hydroxy-, ethyl ester. Hexanoic acid, 3-hydroxy-, methyl ester. Heptanoic acid, 3-hydroxy-, methyl ester. Methyl 3-hydroxytetradecanoate. Octanoic acid, 3-hydroxy-, methyl ester. Hexadecanoic acid, 3-hydroxy-, methyl ester. Decanoic acid, 3-hydroxy-, methyl ester. Methyl 3-hydroxydodecanoate. Pentanedioic acid, 3-hydroxy-, dimethyl ester. Hexanoic acid, 3-hydroxy-, ethyl ester. iso-17:0, 3-OH, methyl ester. Ethyl 3-hydroxyicosanoate. Ethyl 3-hydroxytetracosanoate. ethyl 3-hydroxyoctanoate. Ethyl 3-hydroxydocosanoate.

Find more compounds similar to Pentanoic acid, 3-hydroxy-, methyl ester.

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.