Chemical Properties of Heptadecane, 8,8-dipentyl- (CAS 55282-28-5)

Heptadecane, 8,8-dipentyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C27H56/c1-5-9-13-15-16-18-22-26-27(23-19-11-7-3,24-20-12-8-4)25-21-17-14-10-6-2/h5-26H2,1-4H3
InChI Key
FFNPPILCLWBBLT-UHFFFAOYSA-N
Formula
C27H56
SMILES
CCCCCCCCCC(CCCCC)(CCCCC)CCCCCCC
Molecular Weight1
380.73
CAS
55282-28-5
Other Names
  • 8,8-Dipentylheptadecane
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 179.30 kJ/mol Joback Calculated Property
Δfgas -609.36 kJ/mol Joback Calculated Property
Δfus 58.27 kJ/mol Joback Calculated Property
Δvap 128.10 ± 1.80 kJ/mol NIST
log10WS -10.88 Crippen Calculated Property
logPoct/wat 10.635 Crippen Calculated Property
McVol 391.290 ml/mol McGowan Calculated Property
Pc 695.81 kPa Joback Calculated Property
Tboil 813.93 K Joback Calculated Property
Tc 996.49 K Joback Calculated Property
Tfus 396.47 K Joback Calculated Property
Vc 1.536 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1282.03; 1411.62] J/mol×K [813.93; 996.49] Show Hide
Cp,gas 1282.03 J/mol×K 813.93 Joback Calculated Property
Cp,gas 1306.42 J/mol×K 844.36 Joback Calculated Property
Cp,gas 1329.60 J/mol×K 874.78 Joback Calculated Property
Cp,gas 1351.65 J/mol×K 905.21 Joback Calculated Property
Cp,gas 1372.63 J/mol×K 935.64 Joback Calculated Property
Cp,gas 1392.59 J/mol×K 966.07 Joback Calculated Property
Cp,gas 1411.62 J/mol×K 996.49 Joback Calculated Property
η [0.0000302; 0.0016537] Pa×s [396.47; 813.93] Show Hide
η 0.0016537 Pa×s 396.47 Joback Calculated Property
η 0.0005159 Pa×s 466.05 Joback Calculated Property
η 0.0002178 Pa×s 535.62 Joback Calculated Property
η 0.0001122 Pa×s 605.20 Joback Calculated Property
η 0.0000662 Pa×s 674.78 Joback Calculated Property
η 0.0000431 Pa×s 744.35 Joback Calculated Property
η 0.0000302 Pa×s 813.93 Joback Calculated Property

Similar Compounds

Pentadecane, 8,8-diheptyl-. Hexadecane, 8-hexyl-8-pentyl-. Eicosane, 10-butyl-10-propyl-. Eicosane, 10-heptyl-10-octyl-. 6,6-Diethylicosane. 5,5-Diethylheptacosane. 3,3-Diethylpentacosane. 5,5-Diethylpentacosane. Octadecane, 9-ethyl-9-heptyl-. 5,5-Diethyltricosane. 7,7-Diethyltridecane. 3,3-Diethylheptadecane. 5-Butyl-5-ethyl-nonadecane. 5,5-diethylundecane. 5,5-Diethylnonadecane.

Find more compounds similar to Heptadecane, 8,8-dipentyl-.

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.