Chemical Properties of Heneicosane, 2-methyl

Heneicosane, 2-methyl

PDF Excel Molecule Calculator
InChI
InChI=1S/C22H46/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(2)3/h22H,4-21H2,1-3H3
InChI Key
JQMPJOXNMWUULP-UHFFFAOYSA-N
Formula
C22H46
SMILES
CCCCCCCCCCCCCCCCCCCC(C)C
Molecular Weight1
310.60
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 131.92 kJ/mol Joback Calculated Property
Δfgas -502.69 kJ/mol Joback Calculated Property
Δfus 49.21 kJ/mol Joback Calculated Property
Δvap 64.18 kJ/mol Joback Calculated Property
log10WS -8.79 Crippen Calculated Property
logPoct/wat 8.684 Crippen Calculated Property
McVol 320.840 ml/mol McGowan Calculated Property
Pc 906.15 kPa Joback Calculated Property
Inp [2160.00; 2166.00]   Show Hide
Inp Outlier 2160.00 NIST
Inp 2164.00 NIST
Inp 2165.20 NIST
Inp 2166.00 NIST
Inp 2162.00 NIST
Inp 2166.00 NIST
Inp 2163.00 NIST
Inp 2165.20 NIST
Inp 2166.00 NIST
Tboil 702.32 K Joback Calculated Property
Tc 867.26 K Joback Calculated Property
Tfus 322.70 K Joback Calculated Property
Vc 1.262 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [962.39; 1080.72] J/mol×K [702.32; 867.26] Show Hide
Cp,gas 962.39 J/mol×K 702.32 Joback Calculated Property
Cp,gas 984.38 J/mol×K 729.81 Joback Calculated Property
Cp,gas 1005.42 J/mol×K 757.30 Joback Calculated Property
Cp,gas 1025.55 J/mol×K 784.79 Joback Calculated Property
Cp,gas 1044.78 J/mol×K 812.28 Joback Calculated Property
Cp,gas 1063.16 J/mol×K 839.77 Joback Calculated Property
Cp,gas 1080.72 J/mol×K 867.26 Joback Calculated Property
η [0.0000698; 0.0040182] Pa×s [322.70; 702.32] Show Hide
η 0.0040182 Pa×s 322.70 Joback Calculated Property
η 0.0011754 Pa×s 385.97 Joback Calculated Property
η 0.0004861 Pa×s 449.24 Joback Calculated Property
η 0.0002500 Pa×s 512.51 Joback Calculated Property
η 0.0001488 Pa×s 575.78 Joback Calculated Property
η 0.0000982 Pa×s 639.05 Joback Calculated Property
η 0.0000698 Pa×s 702.32 Joback Calculated Property

Similar Compounds

Heptadecane, 2-methyl-. Tetradecane, 2-methyl-. 2-Methyltritriacontane. Tridecane, 2-methyl-. Eicosane, 2-methyl-. Decane, 2-methyl-. Hexadecane, 2-methyl-. Tricosane, 2-methyl-. 2-Methylpentatriacontane. Pentadecane, 2-methyl-. Nonane, 2-methyl-. 2-Methyldocosane. 2-Methylnonacosane. 2-Methyloctacosane. Octadecane, 2-methyl-.

Find more compounds similar to Heneicosane, 2-methyl.

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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.