Chemical Properties of cis-5-Hexadecene

cis-5-Hexadecene

InChI
InChI=1S/C16H32/c1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2/h9,11H,3-8,10,12-16H2,1-2H3
InChI Key
IIYJCOKOQWJTHO-LUAWRHEFSA-N
Formula
C16H32
SMILES
CCCC/C=C\CCCCCCCCCC
Molecular Weight1
224.43
Other Names
  • (Z)-5-Hexadecene
  • 5-Hexadecene, (Z)
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Physical Properties

Property Value Unit Source
ω 0.6517 Relay (1.0) Calculated Property
ΔfG° 164.06 kJ/mol Joback Calculated Property
ΔfH°gas -281.28 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 37.40 kJ/mol Joback Calculated Property
ΔvapH° 79.58 kJ/mol Relay (1.0) Calculated Property
IE 8.92 eV Relay (1.0) Calculated Property
log10WS -7.01 Relay (1.0) Calculated Property
logPoct/wat 6.264 Crippen Calculated Property
McVol 232.000 ml/mol McGowan Calculated Property
Pc 1369.71 kPa Joback Calculated Property
Inp [1572.00; 1576.60]   Show Hide
Inp 1575.20 NIST
Inp 1576.60 NIST
Inp 1572.00 NIST
Inp 1573.00 NIST
Ip [1610.90; 1611.00]   Show Hide
Ip 1611.00 NIST
Ip 1611.00 NIST
Ip 1610.90 NIST
Tboil 537.96 K Relay (1.0) Calculated Property
Tc 714.94 K Relay (1.0) Calculated Property
Tfus 237.41 K Relay (1.0) Calculated Property
Vc 0.912 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [330.90; 814.20] 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-2.58380e+01
Coefficient B1.54384e+00
Coefficient C-9.30400e-04
Coefficient D2.26600e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 330.90 J/mol×K 273.00 Calculated Property
Cp,gas 413.92 J/mol×K 353.78 Calculated Property
Cp,gas 487.95 J/mol×K 434.56 Calculated Property
Cp,gas 553.68 J/mol×K 515.33 Calculated Property
Cp,gas 611.85 J/mol×K 596.11 Calculated Property
Cp,gas 663.16 J/mol×K 676.89 Calculated Property
Cp,gas 708.33 J/mol×K 757.67 Calculated Property
Cp,gas 748.09 J/mol×K 838.44 Calculated Property
Cp,gas 783.14 J/mol×K 919.22 Calculated Property
Cp,gas 814.20 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0048369; 0.0001824] Pa×s [265.00; 513.95] 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-1.20984e+01
Coefficient B1.79324e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.265.00
Temperature range, max.513.95
η 0.0048369 Pa×s 265.00 Calculated Property
η 0.0025515 Pa×s 292.66 Calculated Property
η 0.0015032 Pa×s 320.32 Calculated Property
η 0.0009633 Pa×s 347.98 Calculated Property
η 0.0006591 Pa×s 375.64 Calculated Property
η 0.0004751 Pa×s 403.31 Calculated Property
η 0.0003571 Pa×s 430.97 Calculated Property
η 0.0002779 Pa×s 458.63 Calculated Property
η 0.0002224 Pa×s 486.29 Calculated Property
η 0.0001824 Pa×s 513.95 Calculated Property

Similar Compounds

7-Nonadecene. 7-Docosene. 9-Nonadecene. (Z)-9-nonacosene. 11-Docosene. 9-Heptatricosene. 7-tricosene. 9-Nonacosene. 14-Heptatricosene. 13-Heptatricosene. (Z)-9-pentacosene. cis-5-Heptadecene. 7-Heneicosene. 7,23-Hentriacontadiene. trans-5-Pentadecene.

Find more compounds similar to cis-5-Hexadecene.

Sources

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