Chemical Properties of 4-Pentenoic acid, 3-methyl-, methyl ester (CAS 20459-97-6)

4-Pentenoic acid, 3-methyl-, methyl ester

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InChI
InChI=1S/C7H12O2/c1-4-6(2)5-7(8)9-3/h4,6H,1,5H2,2-3H3
InChI Key
LPKNFPRCXZELLI-UHFFFAOYSA-N
Formula
C7H12O2
SMILES
C=CC(C)CC(=O)OC
Molecular Weight1
128.17
CAS
20459-97-6
Other Names
  • methyl 3-methyl-4-pentenoate
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Physical Properties

Property Value Unit Source
Δf -140.46 kJ/mol Joback Calculated Property
Δfgas -312.46 kJ/mol Joback Calculated Property
Δfus 11.87 kJ/mol Joback Calculated Property
Δvap 39.27 kJ/mol Joback Calculated Property
log10WS -1.23 Crippen Calculated Property
logPoct/wat 1.372 Crippen Calculated Property
McVol 112.630 ml/mol McGowan Calculated Property
Pc 3107.10 kPa Joback Calculated Property
I 1140.00 NIST
Tboil 432.09 K Joback Calculated Property
Tc 616.21 K Joback Calculated Property
Tfus 224.05 K Joback Calculated Property
Vc 0.426 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [222.93; 281.64] J/mol×K [432.09; 616.21] Show Hide
Cp,gas 222.93 J/mol×K 432.09 Joback Calculated Property
Cp,gas 233.73 J/mol×K 462.78 Joback Calculated Property
Cp,gas 244.12 J/mol×K 493.46 Joback Calculated Property
Cp,gas 254.10 J/mol×K 524.15 Joback Calculated Property
Cp,gas 263.67 J/mol×K 554.84 Joback Calculated Property
Cp,gas 272.85 J/mol×K 585.52 Joback Calculated Property
Cp,gas 281.64 J/mol×K 616.21 Joback Calculated Property
η [0.0002529; 0.0042260] Pa×s [224.05; 432.09] Show Hide
η 0.0042260 Pa×s 224.05 Joback Calculated Property
η 0.0019297 Pa×s 258.72 Joback Calculated Property
η 0.0010605 Pa×s 293.40 Joback Calculated Property
η 0.0006615 Pa×s 328.07 Joback Calculated Property
η 0.0004515 Pa×s 362.74 Joback Calculated Property
η 0.0003294 Pa×s 397.42 Joback Calculated Property
η 0.0002529 Pa×s 432.09 Joback Calculated Property

Similar Compounds

4-Penten-1-ol, 3-methyl-, acetate. 6-Methylhept-4-en-1-yl 3-methylbutanoate. 4-Decenoic acid, 3-methyl-, (E)-. Methyl isovalerate. 4-Heptenoic acid, 3,3-dimethyl-6-oxo-, methyl ester. (Z)-4-Octen-1-yl 3-methylbutanoate. (E)-4-Octen-1-yl 3-methylbutanoate. Allyl isovalerate. Pentanedioic acid, 3-methyl-, dimethyl ester. 5-Octen-1-ol, (Z)-, 3-methylbutanoate. Methyl-Labd-7-enoate. 6-Octenoic acid, 3,7-dimethyl-, methyl ester. (S)-(-)-Citronellic acid, methyl ester. (Z)-4-Decen-1-yl 3-methylbutanoate. 4-Penten-1-ol, 3-methyl-.

Find more compounds similar to 4-Pentenoic acid, 3-methyl-, methyl ester.

Sources

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