Chemical Properties of 3-Ethyl-3-methylpentadecane

3-Ethyl-3-methylpentadecane

PDF Excel Molecule Calculator
InChI
InChI=1S/C18H38/c1-5-8-9-10-11-12-13-14-15-16-17-18(4,6-2)7-3/h5-17H2,1-4H3
InChI Key
YQAFHEZOUXYJJH-UHFFFAOYSA-N
Formula
C18H38
SMILES
CCCCCCCCCCCCC(C)(CC)CC
Molecular Weight1
254.49
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 103.52 kJ/mol Joback Calculated Property
Δfgas -423.60 kJ/mol Joback Calculated Property
Δfus 34.96 kJ/mol Joback Calculated Property
Δvap 54.37 kJ/mol Joback Calculated Property
log10WS -7.12 Crippen Calculated Property
logPoct/wat 7.124 Crippen Calculated Property
McVol 264.480 ml/mol McGowan Calculated Property
Pc 1167.22 kPa Joback Calculated Property
Inp [1752.00; 1752.00]   Show Hide
Inp 1752.00 NIST
Inp 1752.00 NIST
Tboil 608.01 K Joback Calculated Property
Tc 772.93 K Joback Calculated Property
Tfus 295.04 K Joback Calculated Property
Vc 1.032 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [725.69; 837.52] J/mol×K [608.01; 772.93] Show Hide
Cp,gas 725.69 J/mol×K 608.01 Joback Calculated Property
Cp,gas 746.49 J/mol×K 635.50 Joback Calculated Property
Cp,gas 766.38 J/mol×K 662.98 Joback Calculated Property
Cp,gas 785.40 J/mol×K 690.47 Joback Calculated Property
Cp,gas 803.57 J/mol×K 717.95 Joback Calculated Property
Cp,gas 820.93 J/mol×K 745.44 Joback Calculated Property
Cp,gas 837.52 J/mol×K 772.93 Joback Calculated Property
η [0.0001089; 0.0054801] Pa×s [295.04; 608.01] Show Hide
η 0.0054801 Pa×s 295.04 Joback Calculated Property
η 0.0017463 Pa×s 347.20 Joback Calculated Property
η 0.0007503 Pa×s 399.36 Joback Calculated Property
η 0.0003918 Pa×s 451.52 Joback Calculated Property
η 0.0002341 Pa×s 503.69 Joback Calculated Property
η 0.0001540 Pa×s 555.85 Joback Calculated Property
η 0.0001089 Pa×s 608.01 Joback Calculated Property

Similar Compounds

5-Ethyl-5-methylheptadecane. 5-ethyl-5-Methylpentadecane. 3-Ethyl-3-methyltridecane. 5-Ethyl-5-methyl-tricosane. 3-Ethyl-3-methyl-pentacosane. 3-Ethyl-3-methylnonadecane. 5-Ethyl-5-methyltridecane. 3-Ethyl-3-methylheptadecane. Decane, 5-ethyl-5-methyl-. 5-Ethyl-5-methylhenicosane. 5-Ethyl-5-methylnonadecane. 3-Ethyl-3-methyl-undecane. 3-Ethyl-3-methyl-tricosane. 3-Ethyl-3-methylhenicosane. Tetracosane, 5-ethyl-5-methyl-.

Find more compounds similar to 3-Ethyl-3-methylpentadecane.

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.