Chemical Properties of 1-Decene, 6-butyl

1-Decene, 6-butyl

PDF Excel Molecule Calculator
InChI
InChI=1S/C14H28/c1-4-7-10-13-14(11-8-5-2)12-9-6-3/h4,14H,1,5-13H2,2-3H3
InChI Key
AGRNWBQTSNFMAX-UHFFFAOYSA-N
Formula
C14H28
SMILES
C=CCCCC(CCCC)CCCC
Molecular Weight1
196.37
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 152.40 kJ/mol Joback Calculated Property
Δfgas -212.14 kJ/mol Joback Calculated Property
Δfus 27.21 kJ/mol Joback Calculated Property
Δvap 45.70 kJ/mol Joback Calculated Property
log10WS -5.29 Crippen Calculated Property
logPoct/wat 5.339 Crippen Calculated Property
McVol 203.820 ml/mol McGowan Calculated Property
Pc 1584.75 kPa Joback Calculated Property
Inp 1304.00 NIST
Tboil 515.96 K Joback Calculated Property
Tc 681.17 K Joback Calculated Property
Tfus 230.78 K Joback Calculated Property
Vc 0.794 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [486.73; 584.47] J/mol×K [515.96; 681.17] Show Hide
Cp,gas 486.73 J/mol×K 515.96 Joback Calculated Property
Cp,gas 504.78 J/mol×K 543.49 Joback Calculated Property
Cp,gas 522.09 J/mol×K 571.03 Joback Calculated Property
Cp,gas 538.70 J/mol×K 598.56 Joback Calculated Property
Cp,gas 554.62 J/mol×K 626.10 Joback Calculated Property
Cp,gas 569.86 J/mol×K 653.63 Joback Calculated Property
Cp,gas 584.47 J/mol×K 681.17 Joback Calculated Property
η [0.0001766; 0.0081794] Pa×s [230.78; 515.96] Show Hide
η 0.0081794 Pa×s 230.78 Joback Calculated Property
η 0.0025008 Pa×s 278.31 Joback Calculated Property
η 0.0010804 Pa×s 325.84 Joback Calculated Property
η 0.0005779 Pa×s 373.37 Joback Calculated Property
η 0.0003561 Pa×s 420.90 Joback Calculated Property
η 0.0002420 Pa×s 468.43 Joback Calculated Property
η 0.0001766 Pa×s 515.96 Joback Calculated Property

Similar Compounds

1-Tetradecene, 6-butyl. 1-dodecene, 6-butyl. 1-Decene, 6-ethyl. 1-Dodecene, 6-ethyl. 1-Hexadecene, 6-ethyl. 1-Tetradecene, 8-butyl. 1-Dodecene, 8-butyl. 1-Tetradecene, 10-butyl. 1-Decene, 6-methyl. 1-Hexadecene, 10-ethyl. 1-Tetradecene, 8-ethyl. 1-Dodecene, 8-ethyl. 1-Tetradecene, 12-ethyl. 1-Undecene, 6,10-dimethyl. 1-Decene, 8-ethyl.

Find more compounds similar to 1-Decene, 6-butyl.

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.