Chemical Properties of Pentanoic acid, 2-propyl-, methyl ester (CAS 22632-59-3)

Pentanoic acid, 2-propyl-, methyl ester

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InChI
InChI=1S/C9H18O2/c1-4-6-8(7-5-2)9(10)11-3/h8H,4-7H2,1-3H3
InChI Key
WPRYUWYMOZQHIY-UHFFFAOYSA-N
Formula
C9H18O2
SMILES
CCCC(CCC)C(=O)OC
Molecular Weight1
158.24
CAS
22632-59-3
Other Names
  • Valeric acid, 2-propyl-, methyl ester
  • Methyl dipropylacetate
  • Methyl 2-propylpentanoate
  • Valproic acid, Me
  • Valproic acid, methyl ester
  • Methyl valproate
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Physical Properties

Property Value Unit Source
Δf -211.46 kJ/mol Joback Calculated Property
Δfgas -479.17 kJ/mol Joback Calculated Property
Δfus 18.33 kJ/mol Joback Calculated Property
Δvap 44.40 kJ/mol Joback Calculated Property
log10WS -2.21 Crippen Calculated Property
logPoct/wat 2.376 Crippen Calculated Property
McVol 145.110 ml/mol McGowan Calculated Property
Pc 2431.44 kPa Joback Calculated Property
Inp [1054.00; 1054.00]   Show Hide
Inp 1054.00 NIST
Inp 1054.00 NIST
Tboil 481.17 K Joback Calculated Property
Tc 658.49 K Joback Calculated Property
Tfus 248.35 K Joback Calculated Property
Vc 0.557 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [323.06; 397.15] J/mol×K [481.17; 658.49] Show Hide
Cp,gas 323.06 J/mol×K 481.17 Joback Calculated Property
Cp,gas 336.66 J/mol×K 510.72 Joback Calculated Property
Cp,gas 349.76 J/mol×K 540.28 Joback Calculated Property
Cp,gas 362.35 J/mol×K 569.83 Joback Calculated Property
Cp,gas 374.44 J/mol×K 599.38 Joback Calculated Property
Cp,gas 386.04 J/mol×K 628.93 Joback Calculated Property
Cp,gas 397.15 J/mol×K 658.49 Joback Calculated Property
η [0.0002272; 0.0047844] Pa×s [248.35; 481.17] Show Hide
η 0.0047844 Pa×s 248.35 Joback Calculated Property
η 0.0020429 Pa×s 287.15 Joback Calculated Property
η 0.0010682 Pa×s 325.96 Joback Calculated Property
η 0.0006412 Pa×s 364.76 Joback Calculated Property
η 0.0004246 Pa×s 403.56 Joback Calculated Property
η 0.0003022 Pa×s 442.37 Joback Calculated Property
η 0.0002272 Pa×s 481.17 Joback Calculated Property

Similar Compounds

Hexanoic acid, 2-butyl-, methyl ester. Hexanoic acid, 2-propyl, methyl ester. Pentanoic acid, 2-ethyl-, methyl ester. Hexanoic acid, 2-ethyl-, methyl ester. Heptanoic acid, 2-propyl-, methyl ester. Heptanoic acid, 2-ethyl-, methyl ester. Octanoic acid, 2-ethyl, methyl ester. Hexanedioic acid, 2,5-diethyl-, dimethyl ester. Cycloundecanecarboxylic acid, methyl ester. Cyclohexanecarboxylic acid, methyl ester. Heptanoic acid, 2-methyl-, methyl ester. Methyl 2-methylhexanoate. Decanoic acid, 2-methyl, methyl ester. 1,4-Cyclohexanedicarboxylic acid, dimethyl ester. Hexadecanoic acid, 2-methyl-, methyl ester.

Find more compounds similar to Pentanoic acid, 2-propyl-, methyl ester.

Sources

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