Chemical Properties of Tetradecane, 7,8-diethyl

Tetradecane, 7,8-diethyl

PDF Excel Molecule Calculator
InChI
InChI=1S/C18H38/c1-5-9-11-13-15-17(7-3)18(8-4)16-14-12-10-6-2/h17-18H,5-16H2,1-4H3
InChI Key
GXQQCJBWQYZHOA-UHFFFAOYSA-N
Formula
C18H38
SMILES
CCCCCCC(CC)C(CC)CCCCCC
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 95.80 kJ/mol Joback Calculated Property
Δfgas -425.41 kJ/mol Joback Calculated Property
Δfus 35.33 kJ/mol Joback Calculated Property
Δvap 54.89 kJ/mol Joback Calculated Property
log10WS -6.87 Crippen Calculated Property
logPoct/wat 6.980 Crippen Calculated Property
McVol 264.480 ml/mol McGowan Calculated Property
Pc 1164.84 kPa Joback Calculated Property
Inp [1622.00; 1622.00]   Show Hide
Inp 1622.00 NIST
Inp 1622.00 NIST
Tboil 610.36 K Joback Calculated Property
Tc 773.50 K Joback Calculated Property
Tfus 262.62 K Joback Calculated Property
Vc 1.032 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [724.07; 836.01] J/mol×K [610.36; 773.50] Show Hide
Cp,gas 724.07 J/mol×K 610.36 Joback Calculated Property
Cp,gas 744.77 J/mol×K 637.55 Joback Calculated Property
Cp,gas 764.63 J/mol×K 664.74 Joback Calculated Property
Cp,gas 783.65 J/mol×K 691.93 Joback Calculated Property
Cp,gas 801.88 J/mol×K 719.12 Joback Calculated Property
Cp,gas 819.32 J/mol×K 746.31 Joback Calculated Property
Cp,gas 836.01 J/mol×K 773.50 Joback Calculated Property
η [0.0001069; 0.0097660] Pa×s [262.62; 610.36] Show Hide
η 0.0097660 Pa×s 262.62 Joback Calculated Property
η 0.0023312 Pa×s 320.58 Joback Calculated Property
η 0.0008629 Pa×s 378.53 Joback Calculated Property
η 0.0004158 Pa×s 436.49 Joback Calculated Property
η 0.0002378 Pa×s 494.45 Joback Calculated Property
η 0.0001529 Pa×s 552.40 Joback Calculated Property
η 0.0001069 Pa×s 610.36 Joback Calculated Property

Similar Compounds

Decane, 5,6-diethyl. Nonadecane, 10-ethyl-9-propyl. Hexadecane, 7-butyl-8-ethyl. Dodecane, 5-butyl-6-ethyl. Pentadecane, 7-ethyl-6-pentyl. Tridecane, 7-ethyl-6-propyl. Undecane, 6-ethyl-5-propyl. Pentadecane, 8-ethyl-7-propyl. Nonane, 5-ethyl-4-propyl. Pentadecane, 7-methyl-6-propyl. Octadecane, 9,10-diethyl. Dodecane, 6,7-diethyl. Heptadecane, 9-ethyl-8-propyl. Hexadecane, 8,9-diethyl. Tetradecane, 6-butyl-7-ethyl.

Find more compounds similar to Tetradecane, 7,8-diethyl.

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.