Chemical Properties of 2-Nonene, 4,6,8-trimethyl

2-Nonene, 4,6,8-trimethyl

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H24/c1-6-7-11(4)9-12(5)8-10(2)3/h6-7,10-12H,8-9H2,1-5H3/b7-6+
InChI Key
LXWJHTNMVCPDHG-VOTSOKGWSA-N
Formula
C12H24
SMILES
CC=CC(C)CC(C)CC(C)C
Molecular Weight1
168.32
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 123.06 kJ/mol Joback Calculated Property
Δfgas -189.63 kJ/mol Joback Calculated Property
Δfus 16.47 kJ/mol Joback Calculated Property
Δvap 41.10 kJ/mol Joback Calculated Property
log10WS -3.97 Crippen Calculated Property
logPoct/wat 4.271 Crippen Calculated Property
McVol 175.640 ml/mol McGowan Calculated Property
Pc 1900.26 kPa Joback Calculated Property
Inp 1067.00 NIST
Tboil 476.80 K Joback Calculated Property
Tc 655.59 K Joback Calculated Property
Tfus 174.92 K Joback Calculated Property
Vc 0.669 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [391.15; 486.92] J/mol×K [476.80; 655.59] Show Hide
Cp,gas 391.15 J/mol×K 476.80 Joback Calculated Property
Cp,gas 409.03 J/mol×K 506.60 Joback Calculated Property
Cp,gas 426.10 J/mol×K 536.40 Joback Calculated Property
Cp,gas 442.40 J/mol×K 566.19 Joback Calculated Property
Cp,gas 457.95 J/mol×K 595.99 Joback Calculated Property
Cp,gas 472.78 J/mol×K 625.79 Joback Calculated Property
Cp,gas 486.92 J/mol×K 655.59 Joback Calculated Property
η [0.0001533; 0.0389720] Pa×s [174.92; 476.80] Show Hide
η 0.0389720 Pa×s 174.92 Joback Calculated Property
η 0.0055227 Pa×s 225.23 Joback Calculated Property
η 0.0015975 Pa×s 275.55 Joback Calculated Property
η 0.0006778 Pa×s 325.86 Joback Calculated Property
η 0.0003617 Pa×s 376.17 Joback Calculated Property
η 0.0002239 Pa×s 426.49 Joback Calculated Property
η 0.0001533 Pa×s 476.80 Joback Calculated Property

Similar Compounds

2-Undecene, 4,6,8,10-tetramethyl. 2-Pentadecene, 4,6,8,10,12,14-hexamethyl. 2-Nonene, 4,6-dimethyl, # 2. 2-Nonene, 4,6-dimethyl, # 1. 2-Nonene, 4,6-dimethyl. 2-Undecene, 4,6,8-trimethyl. 2-Tridecene, 4,6,8,10-tetramethyl. 2-Pentadecene, 4,6,8,10,12-pentamethyl. (Z)-2-Nonene, 4-methyl. (E)-2-Nonene, 4-methyl. 2-Octene, 4-ethyl-. (Z)-2-Octene, 4-methyl. (E)-2-Octene, 4-methyl. 4-methyl-2-octene. Cyclohexene, 3-(2-methylpropyl)-.

Find more compounds similar to 2-Nonene, 4,6,8-trimethyl.

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.