Chemical Properties of Tetracosane, 11-decyl- (CAS 55429-84-0)

Tetracosane, 11-decyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C34H70/c1-4-7-10-13-16-19-20-21-24-27-30-33-34(31-28-25-22-17-14-11-8-5-2)32-29-26-23-18-15-12-9-6-3/h34H,4-33H2,1-3H3
InChI Key
BVMGLUHWZZEDRX-UHFFFAOYSA-N
Formula
C34H70
SMILES
CCCCCCCCCCCCCC(CCCCCCCCCC)CCCCCCCCCC
Molecular Weight1
478.92
CAS
55429-84-0
Other Names
  • 11-Decyltetracosane
  • 11-n-Decyltetracosane
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 232.96 kJ/mol Joback Calculated Property
Δfgas -750.37 kJ/mol Joback Calculated Property
Δfus 80.29 kJ/mol Joback Calculated Property
Δvap 90.89 kJ/mol Joback Calculated Property
log10WS -13.81 Crippen Calculated Property
logPoct/wat 13.365 Crippen Calculated Property
McVol 489.920 ml/mol McGowan Calculated Property
Pc 499.58 kPa Joback Calculated Property
Tboil 976.88 K Joback Calculated Property
Tc 1226.77 K Joback Calculated Property
Tfus [284.00; 284.00] K Show Hide
Tfus 284.00 ± 1.00 K NIST
Tfus 284.00 ± 1.00 K NIST
Vc 1.933 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1756.03; 1917.55] J/mol×K [976.88; 1226.77] Show Hide
Cp,gas 1756.03 J/mol×K 976.88 Joback Calculated Property
Cp,gas 1787.83 J/mol×K 1018.53 Joback Calculated Property
Cp,gas 1817.45 J/mol×K 1060.18 Joback Calculated Property
Cp,gas 1845.07 J/mol×K 1101.83 Joback Calculated Property
Cp,gas 1870.84 J/mol×K 1143.48 Joback Calculated Property
Cp,gas 1894.95 J/mol×K 1185.12 Joback Calculated Property
Cp,gas 1917.55 J/mol×K 1226.77 Joback Calculated Property
η [0.0000119; 0.0007325] Pa×s [457.94; 976.88] Show Hide
η 0.0007325 Pa×s 457.94 Joback Calculated Property
η 0.0002138 Pa×s 544.43 Joback Calculated Property
η 0.0000875 Pa×s 630.92 Joback Calculated Property
η 0.0000444 Pa×s 717.41 Joback Calculated Property
η 0.0000261 Pa×s 803.90 Joback Calculated Property
η 0.0000170 Pa×s 890.39 Joback Calculated Property
η 0.0000119 Pa×s 976.88 Joback Calculated Property
ΔvapH 113.10 kJ/mol 555.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [584.12; 787.96] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.59842e+01
Coefficient B-6.79721e+03
Coefficient C-1.51082e+02
Temperature range, min.584.12
Temperature range, max.787.96
Pvap 1.33 kPa 584.12 Calculated Property
Pvap 2.91 kPa 606.77 Calculated Property
Pvap 5.89 kPa 629.42 Calculated Property
Pvap 11.21 kPa 652.07 Calculated Property
Pvap 20.15 kPa 674.72 Calculated Property
Pvap 34.52 kPa 697.36 Calculated Property
Pvap 56.65 kPa 720.01 Calculated Property
Pvap 89.50 kPa 742.66 Calculated Property
Pvap 136.72 kPa 765.31 Calculated Property
Pvap 202.64 kPa 787.96 Calculated Property

Similar Compounds

Hexadecane, 7-heptyl. Heptadecane, 9-propyl. Pentadecane, 8-butyl. Hexadecane, 5-pentyl. Hexadecane, 4-pentyl. Hexadecane, 6-hexyl. Nonadecane, 5-propyl. Hexadecane, 7-hexyl. Hexadecane, 8-hexyl. Eicosane, 8-butyl. Hexadecane, 6-octyl. 12-propyltricosane. Eicosane, 7-hexyl-. Hexadecane, 6-undecyl. Undecane, 5-butyl.

Find more compounds similar to Tetracosane, 11-decyl-.

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.