Chemical Properties of Pentanoic acid, 4-methyl-, pentyl ester (CAS 25415-71-8)

Pentanoic acid, 4-methyl-, pentyl ester

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InChI
InChI=1S/C11H22O2/c1-4-5-6-9-13-11(12)8-7-10(2)3/h10H,4-9H2,1-3H3
InChI Key
ZOEZQOYTJSALQT-UHFFFAOYSA-N
Formula
C11H22O2
SMILES
CCCCCOC(=O)CCC(C)C
Molecular Weight1
186.29
CAS
25415-71-8
Other Names
  • Valeric acid, 4-methyl-, pentyl ester
  • Amyl isocaproate
  • Pentyl 4-methylpentanoate
  • 1-Pentyl isocaproate
  • Pentyl isohexanoate
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Physical Properties

Property Value Unit Source
Δf -194.62 kJ/mol Joback Calculated Property
Δfgas -520.45 kJ/mol Joback Calculated Property
Δfus 23.51 kJ/mol Joback Calculated Property
Δvap 48.85 kJ/mol Joback Calculated Property
log10WS -3.05 Crippen Calculated Property
logPoct/wat 3.156 Crippen Calculated Property
McVol 173.290 ml/mol McGowan Calculated Property
Pc 2029.06 kPa Joback Calculated Property
Inp [1215.00; 1282.00]   Show Hide
Inp 1215.00 NIST
Inp 1232.00 NIST
Inp 1215.00 NIST
Inp Outlier 1282.00 NIST
Inp 1215.00 NIST
Inp 1215.00 NIST
Tboil 526.93 K Joback Calculated Property
Tc 701.19 K Joback Calculated Property
Tfus 270.89 K Joback Calculated Property
Vc 0.669 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [415.48; 498.48] J/mol×K [526.93; 701.19] Show Hide
Cp,gas 415.48 J/mol×K 526.93 Joback Calculated Property
Cp,gas 430.78 J/mol×K 555.97 Joback Calculated Property
Cp,gas 445.49 J/mol×K 585.02 Joback Calculated Property
Cp,gas 459.60 J/mol×K 614.06 Joback Calculated Property
Cp,gas 473.13 J/mol×K 643.11 Joback Calculated Property
Cp,gas 486.09 J/mol×K 672.15 Joback Calculated Property
Cp,gas 498.48 J/mol×K 701.19 Joback Calculated Property
η [0.0001937; 0.0044896] Pa×s [270.89; 526.93] Show Hide
η 0.0044896 Pa×s 270.89 Joback Calculated Property
η 0.0018616 Pa×s 313.56 Joback Calculated Property
η 0.0009531 Pa×s 356.24 Joback Calculated Property
η 0.0005632 Pa×s 398.91 Joback Calculated Property
η 0.0003684 Pa×s 441.58 Joback Calculated Property
η 0.0002597 Pa×s 484.26 Joback Calculated Property
η 0.0001937 Pa×s 526.93 Joback Calculated Property

Similar Compounds

4-Methylpentyl 4-methylpentanoate. Hexyl isohexanoate. Pentanoic acid, 4-methyl, butyl ester. Pentanoic acid, 4-methyl, octyl ester. Eicosyl 4-methylpentanoate. Glutaric acid, isohexyl pentyl ester. Glutaric acid, butyl isohexyl ester. Glutaric acid, di(isohexyl) ester. Glutaric acid, isohexyl propyl ester. Butanoic acid, 4-methylpentyl ester. butyl 4-methylhexanoate. Pentanoic acid, 4-methyl, 3-methylbutyl ester. Glutaric acid, ethyl isohexyl ester. Sebacic acid, isohexyl tetradecyl ester. Sebacic acid, hexyl isohexyl ester.

Find more compounds similar to Pentanoic acid, 4-methyl-, pentyl ester.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.