Chemical Properties of 4-methyl-2-octene (CAS ---)

4-methyl-2-octene

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H18/c1-4-6-8-9(3)7-5-2/h5,7,9H,4,6,8H2,1-3H3
InChI Key
HJJLGGXQXVNFBB-UHFFFAOYSA-N
Formula
C9H18
SMILES
CC=CC(C)CCCC
Molecular Weight1
126.24
CAS
---
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 102.68 kJ/mol Joback Calculated Property
Δfgas -117.15 kJ/mol Joback Calculated Property
Δfus 15.74 kJ/mol Joback Calculated Property
Δvap 35.20 kJ/mol Joback Calculated Property
log10WS -3.20 Crippen Calculated Property
logPoct/wat 3.389 Crippen Calculated Property
McVol 133.370 ml/mol McGowan Calculated Property
Pc 2445.89 kPa Joback Calculated Property
Inp [842.00; 842.00]   Show Hide
Inp 842.00 NIST
Inp 842.00 NIST
Tboil 409.04 K Joback Calculated Property
Tc 584.08 K Joback Calculated Property
Tfus 171.11 K Joback Calculated Property
Vc 0.513 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [258.03; 335.48] J/mol×K [409.04; 584.08] Show Hide
Cp,gas 258.03 J/mol×K 409.04 Joback Calculated Property
Cp,gas 272.42 J/mol×K 438.21 Joback Calculated Property
Cp,gas 286.19 J/mol×K 467.39 Joback Calculated Property
Cp,gas 299.36 J/mol×K 496.56 Joback Calculated Property
Cp,gas 311.95 J/mol×K 525.73 Joback Calculated Property
Cp,gas 323.98 J/mol×K 554.90 Joback Calculated Property
Cp,gas 335.48 J/mol×K 584.08 Joback Calculated Property
η [0.0001936; 0.0104021] Pa×s [171.11; 409.04] Show Hide
η 0.0104021 Pa×s 171.11 Joback Calculated Property
η 0.0028673 Pa×s 210.77 Joback Calculated Property
η 0.0011887 Pa×s 250.42 Joback Calculated Property
η 0.0006269 Pa×s 290.07 Joback Calculated Property
η 0.0003857 Pa×s 329.73 Joback Calculated Property
η 0.0002633 Pa×s 369.38 Joback Calculated Property
η 0.0001936 Pa×s 409.04 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.67] kPa [318.52; 440.90] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.59744e+01
Coefficient B-4.07439e+03
Coefficient C-5.87860e+01
Temperature range, min.318.52
Temperature range, max.440.90
Pvap 1.33 kPa 318.52 Calculated Property
Pvap 2.91 kPa 332.12 Calculated Property
Pvap 5.90 kPa 345.72 Calculated Property
Pvap 11.21 kPa 359.31 Calculated Property
Pvap 20.16 kPa 372.91 Calculated Property
Pvap 34.53 kPa 386.51 Calculated Property
Pvap 56.67 kPa 400.11 Calculated Property
Pvap 89.53 kPa 413.70 Calculated Property
Pvap 136.75 kPa 427.30 Calculated Property
Pvap 202.67 kPa 440.90 Calculated Property

Similar Compounds

(E)-2-Octene, 4-methyl. (Z)-2-Octene, 4-methyl. (E)-2-Nonene, 4-methyl. (Z)-2-Nonene, 4-methyl. 2-Octene, 4-ethyl-. 2-Heptene, 4-methyl-, (E)-. (Z)-2-Heptene, 4-methyl. 4-Methyl-2-heptene. 2-Nonene, 4,6-dimethyl, # 2. 2-Nonene, 4,6-dimethyl. 2-Nonene, 4,6-dimethyl, # 1. 2-Pentadecene, 4,6,8,10,12-pentamethyl. 2-Tridecene, 4,6,8,10-tetramethyl. 2-Undecene, 4,6,8-trimethyl. Cyclohexane, 1-propenyl-.

Find more compounds similar to 4-methyl-2-octene.

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.