Chemical Properties of Hexadecane, 6-octyl

Hexadecane, 6-octyl

PDF Excel Molecule Calculator
InChI
InChI=1S/C24H50/c1-4-7-10-12-14-15-17-20-23-24(21-18-9-6-3)22-19-16-13-11-8-5-2/h24H,4-23H2,1-3H3
InChI Key
MCQKROWVXFODMP-UHFFFAOYSA-N
Formula
C24H50
SMILES
CCCCCCCCCCC(CCCCC)CCCCCCCC
Molecular Weight1
338.65
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 148.76 kJ/mol Joback Calculated Property
Δfgas -543.97 kJ/mol Joback Calculated Property
Δfus 54.39 kJ/mol Joback Calculated Property
Δvap 68.63 kJ/mol Joback Calculated Property
log10WS -9.63 Crippen Calculated Property
logPoct/wat 9.464 Crippen Calculated Property
McVol 349.020 ml/mol McGowan Calculated Property
Pc 809.83 kPa Joback Calculated Property
Inp [2261.00; 2261.00]   Show Hide
Inp 2261.00 NIST
Inp 2261.00 NIST
Tboil 748.08 K Joback Calculated Property
Tc 918.22 K Joback Calculated Property
Tfus 345.24 K Joback Calculated Property
Vc 1.373 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1087.86; 1210.52] J/mol×K [748.08; 918.22] Show Hide
Cp,gas 1087.86 J/mol×K 748.08 Joback Calculated Property
Cp,gas 1110.78 J/mol×K 776.44 Joback Calculated Property
Cp,gas 1132.66 J/mol×K 804.79 Joback Calculated Property
Cp,gas 1153.54 J/mol×K 833.15 Joback Calculated Property
Cp,gas 1173.45 J/mol×K 861.51 Joback Calculated Property
Cp,gas 1192.43 J/mol×K 889.86 Joback Calculated Property
Cp,gas 1210.52 J/mol×K 918.22 Joback Calculated Property
η [0.0000532; 0.0031119] Pa×s [345.24; 748.08] Show Hide
η 0.0031119 Pa×s 345.24 Joback Calculated Property
η 0.0009096 Pa×s 412.38 Joback Calculated Property
η 0.0003752 Pa×s 479.52 Joback Calculated Property
η 0.0001924 Pa×s 546.66 Joback Calculated Property
η 0.0001142 Pa×s 613.80 Joback Calculated Property
η 0.0000751 Pa×s 680.94 Joback Calculated Property
η 0.0000532 Pa×s 748.08 Joback 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. 12-propyltricosane. Eicosane, 7-hexyl-. Hexadecane, 6-undecyl. Undecane, 5-butyl. 11,18-Dibutyl-octacosane.

Find more compounds similar to Hexadecane, 6-octyl.

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.