Chemical Properties of Ethyl (Z)-9-hexadecenoate (CAS 56219-10-4)

Ethyl (Z)-9-hexadecenoate

InChI
InChI=1S/C18H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20-4-2/h9-10H,3-8,11-17H2,1-2H3/b10-9-
InChI Key
JELGPLUONQGOHF-KTKRTIGZSA-N
Formula
C18H34O2
SMILES
CCCCCCC=CCCCCCCCC(=O)OCC
Molecular Weight1
282.46
CAS
56219-10-4
Other Names
  • Ethyl (Z)-9-palmitoleate
  • Ethyl-cis-9-Hexadecenoate
  • ethyl (Z)-hexadec-9-enoate
  • Ethyl palmitoleate
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Physical Properties

Property Value Unit Source
ω 0.8107 Relay (1.0) Calculated Property
ΔfG° -129.47 kJ/mol Joback Calculated Property
ΔfH°gas -672.46 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 46.95 kJ/mol Joback Calculated Property
ΔvapH° 93.96 kJ/mol Relay (1.0) Calculated Property
IE 8.82 eV Relay (1.0) Calculated Property
log10WS -5.80 Relay (1.0) Calculated Property
logPoct/wat 5.807 Crippen Calculated Property
McVol 267.620 ml/mol McGowan Calculated Property
Pc 1198.13 kPa Joback Calculated Property
Inp [1970.00; 1990.00]   Show Hide
Inp 1989.00 NIST
Inp 1990.00 NIST
Inp 1975.00 NIST
Inp 1986.00 NIST
Inp 1970.00 NIST
Inp 1976.00 NIST
Inp 1975.00 NIST
I [2265.00; 2266.00]   Show Hide
I 2265.00 NIST
I 2266.00 NIST
I 2265.00 NIST
Tboil 578.74 K Relay (1.0) Calculated Property
Tc 758.92 K Relay (1.0) Calculated Property
Tfus 262.94 K Relay (1.0) Calculated Property
Vc 1.015 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [389.66; 925.49] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-2.24700e+00
Coefficient B1.67904e+00
Coefficient C-9.44600e-04
Coefficient D1.93300e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 389.66 J/mol×K 273.00 Calculated Property
Cp,gas 482.09 J/mol×K 353.78 Calculated Property
Cp,gas 564.87 J/mol×K 434.56 Calculated Property
Cp,gas 638.62 J/mol×K 515.33 Calculated Property
Cp,gas 703.93 J/mol×K 596.11 Calculated Property
Cp,gas 761.43 J/mol×K 676.89 Calculated Property
Cp,gas 811.72 J/mol×K 757.67 Calculated Property
Cp,gas 855.43 J/mol×K 838.44 Calculated Property
Cp,gas 893.14 J/mol×K 919.22 Calculated Property
Cp,gas 925.49 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0028946; 0.0001212] Pa×s [329.87; 590.58] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.30334e+01
Coefficient B2.37128e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.329.87
Temperature range, max.590.58
η 0.0028946 Pa×s 329.87 Calculated Property
η 0.0016202 Pa×s 358.84 Calculated Property
η 0.0009890 Pa×s 387.81 Calculated Property
η 0.0006466 Pa×s 416.77 Calculated Property
η 0.0004467 Pa×s 445.74 Calculated Property
η 0.0003229 Pa×s 474.71 Calculated Property
η 0.0002423 Pa×s 503.68 Calculated Property
η 0.0001875 Pa×s 532.64 Calculated Property
η 0.0001491 Pa×s 561.61 Calculated Property
η 0.0001212 Pa×s 590.58 Calculated Property

Similar Compounds

ethyl (Z)-9-tetradecenoate. (Z)-Ethyl heptadec-9-enoate. Ethyl 9-hexadecenoate. (Z)-Ethyl pentadec-9-enoate. (E)-9-Octadecenoic acid ethyl ester. Ethyl Oleate. 9-Octadecenoic acid, ethyl ester. E-11-Hexadecenoic acid, ethyl ester. ethyl (E)-9-tetradecenoate. Ethyl 9-dodecenoate. ethyl (E)-7-dodecenoate. ethyl (Z)-6-nonenoate. ethyl (E)-6-nonenoate. ethyl (E)-6-octenoate. ethyl (Z)-6-octenoate.

Find more compounds similar to Ethyl (Z)-9-hexadecenoate.

Sources

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