Chemical Properties of Benzene, 1-methyl-4-octyl

Benzene, 1-methyl-4-octyl

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H24/c1-3-4-5-6-7-8-9-15-12-10-14(2)11-13-15/h10-13H,3-9H2,1-2H3
InChI Key
CVTWBOGILYVHIO-UHFFFAOYSA-N
Formula
C15H24
SMILES
CCCCCCCCc1ccc(C)cc1
Molecular Weight1
204.35
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 178.20 kJ/mol Joback Calculated Property
Δfgas -127.87 kJ/mol Joback Calculated Property
Δfus 28.26 kJ/mol Joback Calculated Property
Δvap 51.92 kJ/mol Joback Calculated Property
log10WS -5.26 Crippen Calculated Property
logPoct/wat 4.898 Crippen Calculated Property
McVol 198.450 ml/mol McGowan Calculated Property
Pc 1823.17 kPa Joback Calculated Property
I [1544.00; 1562.00]   Show Hide
I 1544.00 NIST
I 1549.00 NIST
I 1558.00 NIST
I 1562.00 NIST
I 1544.00 NIST
Tboil 574.26 K Joback Calculated Property
Tc 766.81 K Joback Calculated Property
Tfus 297.75 K Joback Calculated Property
Vc 0.767 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [493.06; 590.13] J/mol×K [574.26; 766.81] Show Hide
Cp,gas 493.06 J/mol×K 574.26 Joback Calculated Property
Cp,gas 511.45 J/mol×K 606.35 Joback Calculated Property
Cp,gas 528.91 J/mol×K 638.44 Joback Calculated Property
Cp,gas 545.48 J/mol×K 670.54 Joback Calculated Property
Cp,gas 561.18 J/mol×K 702.63 Joback Calculated Property
Cp,gas 576.06 J/mol×K 734.72 Joback Calculated Property
Cp,gas 590.13 J/mol×K 766.81 Joback Calculated Property
η [0.0001620; 0.0025521] Pa×s [297.75; 574.26] Show Hide
η 0.0025521 Pa×s 297.75 Joback Calculated Property
η 0.0011846 Pa×s 343.83 Joback Calculated Property
η 0.0006592 Pa×s 389.92 Joback Calculated Property
η 0.0004153 Pa×s 436.00 Joback Calculated Property
η 0.0002857 Pa×s 482.09 Joback Calculated Property
η 0.0002099 Pa×s 528.17 Joback Calculated Property
η 0.0001620 Pa×s 574.26 Joback Calculated Property

Similar Compounds

Benzene, 1-heptyl-4-methyl. 1-Methyl-4-n-hexylbenzene. Benzene, 1,4-didecyl-. Benzene, 1,4-dihexadecyl-. Benzene, 1-ethyl-4-heptyl. Benzene, 1-heptyl-4-propyl. Benzene, 1-ethyl-4-hexyl. Benzene, 1-methyl-4-pentyl. 6,6-Paracyclophane. Benzene, 1-pentyl-4-propyl. Benzene, 1-ethyl-4-pentyl. 1-Phenylheneicosane. Benzene, tetradecyl-. Benzene, octyl-. Benzene, heptyl-.

Find more compounds similar to Benzene, 1-methyl-4-octyl.

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.