Chemical Properties of trans-5-Heptadecene

trans-5-Heptadecene

InChI
InChI=1S/C17H34/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h9,11H,3-8,10,12-17H2,1-2H3/b11-9+
InChI Key
PEQVDTIKHXOELW-PKNBQFBNSA-N
Formula
C17H34
SMILES
CCCCC=CCCCCCCCCCCC
Molecular Weight1
238.45
Other Names
  • (E)-5-Heptadecene
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 0.6838 Relay (1.0) Calculated Property
ΔfG° 172.48 kJ/mol Joback Calculated Property
ΔfH°gas -324.27 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 39.99 kJ/mol Joback Calculated Property
ΔvapH° 84.04 kJ/mol Relay (1.0) Calculated Property
IE 8.94 eV Relay (1.0) Calculated Property
log10WS -7.40 Relay (1.0) Calculated Property
logPoct/wat 6.654 Crippen Calculated Property
McVol 246.090 ml/mol McGowan Calculated Property
Pc 1277.33 kPa Joback Calculated Property
Inp [1679.20; 1680.10]   Show Hide
Inp 1679.20 NIST
Inp 1679.20 NIST
Inp 1680.10 NIST
I [1712.00; 1712.00]   Show Hide
I 1712.00 NIST
I 1712.00 NIST
I 1712.00 NIST
Tboil 553.69 K Relay (1.0) Calculated Property
Tc 725.20 K Relay (1.0) Calculated Property
Tfus 258.70 K Relay (1.0) Calculated Property
Vc 0.975 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [352.11; 865.79] 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-2.67470e+01
Coefficient B1.63884e+00
Coefficient C-9.84800e-04
Coefficient D2.38500e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 352.11 J/mol×K 273.00 Calculated Property
Cp,gas 440.34 J/mol×K 353.78 Calculated Property
Cp,gas 519.02 J/mol×K 434.56 Calculated Property
Cp,gas 588.91 J/mol×K 515.33 Calculated Property
Cp,gas 650.76 J/mol×K 596.11 Calculated Property
Cp,gas 705.32 J/mol×K 676.89 Calculated Property
Cp,gas 753.35 J/mol×K 757.67 Calculated Property
Cp,gas 795.60 J/mol×K 838.44 Calculated Property
Cp,gas 832.83 J/mol×K 919.22 Calculated Property
Cp,gas 865.79 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0044937; 0.0001711] Pa×s [276.27; 529.63] 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-1.22368e+01
Coefficient B1.88740e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.276.27
Temperature range, max.529.63
η 0.0044937 Pa×s 276.27 Calculated Property
η 0.0023891 Pa×s 304.42 Calculated Property
η 0.0014136 Pa×s 332.57 Calculated Property
η 0.0009078 Pa×s 360.72 Calculated Property
η 0.0006216 Pa×s 388.87 Calculated Property
η 0.0004479 Pa×s 417.02 Calculated Property
η 0.0003364 Pa×s 445.17 Calculated Property
η 0.0002615 Pa×s 473.32 Calculated Property
η 0.0002090 Pa×s 501.48 Calculated Property
η 0.0001711 Pa×s 529.63 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 trans-5-Heptadecene.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.