Chemical Properties of (Z)-4-Octen-1-yl 3-methylbutanoate

(Z)-4-Octen-1-yl 3-methylbutanoate

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InChI
InChI=1S/C13H24O2/c1-4-5-6-7-8-9-10-15-13(14)11-12(2)3/h6-7,12H,4-5,8-11H2,1-3H3/b7-6-
InChI Key
FONUJUCWDOZQDI-SREVYHEPSA-N
Formula
C13H24O2
SMILES
CCCC=CCCCOC(=O)CC(C)C
Molecular Weight1
212.33
Other Names
  • 4-Octen-1-ol, (Z)-, 3-methylbutanoate
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Physical Properties

Property Value Unit Source
Δf -97.56 kJ/mol Joback Calculated Property
Δfgas -444.51 kJ/mol Joback Calculated Property
Δfus 28.89 kJ/mol Joback Calculated Property
Δvap 53.26 kJ/mol Joback Calculated Property
log10WS -3.74 Crippen Calculated Property
logPoct/wat 3.712 Crippen Calculated Property
McVol 197.170 ml/mol McGowan Calculated Property
Pc 1795.46 kPa Joback Calculated Property
Inp [1404.00; 1407.00]   Show Hide
Inp 1404.00 NIST
Inp 1406.00 NIST
Inp 1404.00 NIST
Inp 1407.00 NIST
Inp 1404.00 NIST
Tboil 576.85 K Joback Calculated Property
Tc 755.04 K Joback Calculated Property
Tfus 288.35 K Joback Calculated Property
Vc 0.761 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [496.13; 583.37] J/mol×K [576.85; 755.04] Show Hide
Cp,gas 496.13 J/mol×K 576.85 Joback Calculated Property
Cp,gas 512.41 J/mol×K 606.55 Joback Calculated Property
Cp,gas 527.97 J/mol×K 636.25 Joback Calculated Property
Cp,gas 542.83 J/mol×K 665.95 Joback Calculated Property
Cp,gas 557.00 J/mol×K 695.64 Joback Calculated Property
Cp,gas 570.51 J/mol×K 725.34 Joback Calculated Property
Cp,gas 583.37 J/mol×K 755.04 Joback Calculated Property
η [0.0001357; 0.0037720] Pa×s [288.35; 576.85] Show Hide
η 0.0037720 Pa×s 288.35 Joback Calculated Property
η 0.0014586 Pa×s 336.43 Joback Calculated Property
η 0.0007154 Pa×s 384.52 Joback Calculated Property
η 0.0004110 Pa×s 432.60 Joback Calculated Property
η 0.0002639 Pa×s 480.68 Joback Calculated Property
η 0.0001836 Pa×s 528.77 Joback Calculated Property
η 0.0001357 Pa×s 576.85 Joback Calculated Property

Similar Compounds

(E)-4-Octen-1-yl 3-methylbutanoate. 6-Methylhept-4-en-1-yl 3-methylbutanoate. (Z)-4-Decen-1-yl 3-methylbutanoate. 4-Octen-1-ol, (Z)-, butanoate. (E)-4-Octen-1-yl butanoate. (E)-4-Hepten-1-yl butanoate. 5-Octen-1-ol, (Z)-, 3-methylbutanoate. (E)-Hex-4-en-1-yl butyrate. Butanoic acid, 4-hexenyl ester, (Z)-. Butanoic acid,4-hexen-1-yl ester. (Z)-4-Hepten-1-yl pentanoate. Glutaric acid, di(hex-4-en-1-yl) ester. (Z)-4-Decen-1-yl butanoate. butyl cis-4-heptenoate. 6-Methyl-4-heptenyl pentanoate.

Find more compounds similar to (Z)-4-Octen-1-yl 3-methylbutanoate.

Sources

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