Chemical Properties of 1-Octacosene (CAS 18835-34-2)

1-Octacosene

PDF Excel Molecule Calculator
InChI
InChI=1S/C28H56/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3H,1,4-28H2,2H3
InChI Key
QEXZDYLACYKGOM-UHFFFAOYSA-N
Formula
C28H56
SMILES
C=CCCCCCCCCCCCCCCCCCCCCCCCCCC
Molecular Weight1
392.74
CAS
18835-34-2
Other Names
  • Octacosene
  • octacos-1-ene
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
Δf 272.72 kJ/mol Joback Calculated Property
Δfgas -495.82 kJ/mol Joback Calculated Property
Δfus 67.00 kJ/mol Joback Calculated Property
Δvap 77.25 kJ/mol Joback Calculated Property
log10WS -11.40 Crippen Calculated Property
logPoct/wat 10.945 Crippen Calculated Property
McVol 401.080 ml/mol McGowan Calculated Property
Pc 669.77 kPa Joback Calculated Property
Inp [2794.00; 2797.00]   Show Hide
Inp 2797.00 NIST
Inp 2794.00 NIST
Inp 2797.00 NIST
Tboil 836.72 K Joback Calculated Property
Tc 1025.39 K Joback Calculated Property
Tfus 403.56 K Joback Calculated Property
Vc 1.585 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1319.64; 1450.72] J/mol×K [836.72; 1025.39] Show Hide
Cp,gas 1319.64 J/mol×K 836.72 Joback Calculated Property
Cp,gas 1344.43 J/mol×K 868.16 Joback Calculated Property
Cp,gas 1367.96 J/mol×K 899.61 Joback Calculated Property
Cp,gas 1390.29 J/mol×K 931.05 Joback Calculated Property
Cp,gas 1411.48 J/mol×K 962.50 Joback Calculated Property
Cp,gas 1431.61 J/mol×K 993.94 Joback Calculated Property
Cp,gas 1450.72 J/mol×K 1025.39 Joback Calculated Property
η [0.0000350; 0.0014117] Pa×s [403.56; 836.72] Show Hide
η 0.0014117 Pa×s 403.56 Joback Calculated Property
η 0.0004777 Pa×s 475.75 Joback Calculated Property
η 0.0002151 Pa×s 547.95 Joback Calculated Property
η 0.0001166 Pa×s 620.14 Joback Calculated Property
η 0.0000718 Pa×s 692.33 Joback Calculated Property
η 0.0000485 Pa×s 764.53 Joback Calculated Property
η 0.0000350 Pa×s 836.72 Joback Calculated Property
ΔvapH 111.00 kJ/mol 575.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [533.60; 747.16] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.20567e+01
Coefficient B-3.37453e+03
Coefficient C-2.46872e+02
Temperature range, min.533.60
Temperature range, max.747.16
Pvap 1.33 kPa 533.60 Calculated Property
Pvap 3.28 kPa 557.33 Calculated Property
Pvap 7.09 kPa 581.06 Calculated Property
Pvap 13.85 kPa 604.79 Calculated Property
Pvap 24.89 kPa 628.52 Calculated Property
Pvap 41.77 kPa 652.24 Calculated Property
Pvap 66.19 kPa 675.97 Calculated Property
Pvap 99.95 kPa 699.70 Calculated Property
Pvap 144.85 kPa 723.43 Calculated Property
Pvap 202.66 kPa 747.16 Calculated Property

Similar Compounds

1-Heneicosene. 1-Tetracosene. 1-Heneicosene. 1-Pentatriacontene. 1-Heptadecene. 1-Undecene. 1-Decene. 1-Dodecene. 1-Pentadecene. 1-Octadecene. Hexadecene. Cetene. 1-Nonadecene. 1-Tritriacontene. Hentriacontene.

Find more compounds similar to 1-Octacosene.

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.