Chemical Properties of Heneicosane, 2,6,10,14,18-pentamethyl

Heneicosane, 2,6,10,14,18-pentamethyl

PDF Excel Molecule Calculator
InChI
InChI=1S/C26H54/c1-8-13-23(4)16-10-17-25(6)20-12-21-26(7)19-11-18-24(5)15-9-14-22(2)3/h22-26H,8-21H2,1-7H3
InChI Key
KRYOQEAJTHSPKQ-UHFFFAOYSA-N
Formula
C26H54
SMILES
CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)C
Molecular Weight1
366.71
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 155.84 kJ/mol Joback Calculated Property
Δfgas -606.37 kJ/mol Joback Calculated Property
Δfus 45.48 kJ/mol Joback Calculated Property
Δvap 71.53 kJ/mol Joback Calculated Property
log10WS -9.50 Crippen Calculated Property
logPoct/wat 9.668 Crippen Calculated Property
McVol 377.200 ml/mol McGowan Calculated Property
Pc 740.84 kPa Joback Calculated Property
Inp 2293.00 NIST
Tboil 792.08 K Joback Calculated Property
Tc 971.37 K Joback Calculated Property
Tfus 307.78 K Joback Calculated Property
Vc 1.462 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1218.23; 1346.42] J/mol×K [792.08; 971.37] Show Hide
Cp,gas 1218.23 J/mol×K 792.08 Joback Calculated Property
Cp,gas 1242.46 J/mol×K 821.96 Joback Calculated Property
Cp,gas 1265.48 J/mol×K 851.84 Joback Calculated Property
Cp,gas 1287.34 J/mol×K 881.73 Joback Calculated Property
Cp,gas 1308.09 J/mol×K 911.61 Joback Calculated Property
Cp,gas 1327.77 J/mol×K 941.49 Joback Calculated Property
Cp,gas 1346.42 J/mol×K 971.37 Joback Calculated Property
η [0.0000287; 0.0100106] Pa×s [307.78; 792.08] Show Hide
η 0.0100106 Pa×s 307.78 Joback Calculated Property
η 0.0013686 Pa×s 388.50 Joback Calculated Property
η 0.0003710 Pa×s 469.21 Joback Calculated Property
η 0.0001476 Pa×s 549.93 Joback Calculated Property
η 0.0000743 Pa×s 630.65 Joback Calculated Property
η 0.0000437 Pa×s 711.36 Joback Calculated Property
η 0.0000287 Pa×s 792.08 Joback Calculated Property

Similar Compounds

9,13,23-trimethyl-tritriacontane. 2,8-Dimethylhexacosane. 11,18-Dimethyltriacontane. 7,11,17,21-tetramethylhentriacontane. Octatriacontane, 17-methyl. 2,10,18-Trimethyltetratriacontane. 11,19-Dimethyldotriacontane. 7,23-dimethylhentriacontane. 12,16-dimethyltetratriacontane. 5,11-Dimethylhexacosane. 2,10,16-Trimethyltetratriacontane. 11,15-Dimethylheptatriacontane. 12-Methyltetratriacontane. Hexatriacontane, 12-methyl. 6,10,14,18-tetramethyltetracontane.

Find more compounds similar to Heneicosane, 2,6,10,14,18-pentamethyl.

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.