Chemical Properties of Nonadecane, 9-ethyl

Nonadecane, 9-ethyl

PDF Excel Molecule Calculator
InChI
InChI=1S/C21H44/c1-4-7-9-11-13-14-16-18-20-21(6-3)19-17-15-12-10-8-5-2/h21H,4-20H2,1-3H3
InChI Key
FTUMMFOXDMYMPS-UHFFFAOYSA-N
Formula
C21H44
SMILES
CCCCCCCCCCC(CC)CCCCCCCC
Molecular Weight1
296.57
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 123.50 kJ/mol Joback Calculated Property
Δfgas -482.05 kJ/mol Joback Calculated Property
Δfus 46.62 kJ/mol Joback Calculated Property
Δvap 61.95 kJ/mol Joback Calculated Property
log10WS -8.37 Crippen Calculated Property
logPoct/wat 8.294 Crippen Calculated Property
McVol 306.750 ml/mol McGowan Calculated Property
Pc 960.88 kPa Joback Calculated Property
Inp [2008.00; 2008.00]   Show Hide
Inp 2008.00 NIST
Inp 2008.00 NIST
Tboil 679.44 K Joback Calculated Property
Tc 842.66 K Joback Calculated Property
Tfus 311.43 K Joback Calculated Property
Vc 1.206 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [901.08; 1017.42] J/mol×K [679.44; 842.66] Show Hide
Cp,gas 901.08 J/mol×K 679.44 Joback Calculated Property
Cp,gas 922.65 J/mol×K 706.64 Joback Calculated Property
Cp,gas 943.32 J/mol×K 733.85 Joback Calculated Property
Cp,gas 963.10 J/mol×K 761.05 Joback Calculated Property
Cp,gas 982.02 J/mol×K 788.26 Joback Calculated Property
Cp,gas 1000.12 J/mol×K 815.46 Joback Calculated Property
Cp,gas 1017.42 J/mol×K 842.66 Joback Calculated Property
η [0.0000795; 0.0045387] Pa×s [311.43; 679.44] Show Hide
η 0.0045387 Pa×s 311.43 Joback Calculated Property
η 0.0013283 Pa×s 372.76 Joback Calculated Property
η 0.0005501 Pa×s 434.10 Joback Calculated Property
η 0.0002834 Pa×s 495.44 Joback Calculated Property
η 0.0001690 Pa×s 556.77 Joback Calculated Property
η 0.0001116 Pa×s 618.11 Joback Calculated Property
η 0.0000795 Pa×s 679.44 Joback Calculated Property

Similar Compounds

Hexadecane, 8-ethyl. Tetracosane, 3-ethyl-. Decane, 4-ethyl-. Tetradecane, 4-ethyl-. Tridecane, 3-ethyl-. Hexadecane, 3-pentyl. Undecane, 4-ethyl-. 11,17-Diethyl-heptacosane. 11,16-Diethyl-hexacosane. Tetradecane, 5-ethyl. Eicosane, 4-ethyl. Octadecane, 6-ethyl. Eicosane, 3-ethyl. 5-ethylhentriacontane. Eicosane, 9-ethyl.

Find more compounds similar to Nonadecane, 9-ethyl.

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.