Chemical Properties of Benzene, 1-methyl-3-heptyl

Benzene, 1-methyl-3-heptyl

PDF Excel Molecule Calculator
InChI
InChI=1S/C14H22/c1-3-4-5-6-7-10-14-11-8-9-13(2)12-14/h8-9,11-12H,3-7,10H2,1-2H3
InChI Key
TUZZEKWPUIJZEZ-UHFFFAOYSA-N
Formula
C14H22
SMILES
CCCCCCCc1cccc(C)c1
Molecular Weight1
190.32
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 169.78 kJ/mol Joback Calculated Property
Δfgas -107.23 kJ/mol Joback Calculated Property
Δfus 25.67 kJ/mol Joback Calculated Property
Δvap 49.70 kJ/mol Joback Calculated Property
log10WS -4.84 Crippen Calculated Property
logPoct/wat 4.508 Crippen Calculated Property
McVol 184.360 ml/mol McGowan Calculated Property
Pc 1982.35 kPa Joback Calculated Property
I [1693.00; 1734.00]   Show Hide
I 1693.00 NIST
I 1707.00 NIST
I 1721.00 NIST
I 1734.00 NIST
Tboil 551.38 K Joback Calculated Property
Tc 746.43 K Joback Calculated Property
Tfus 286.48 K Joback Calculated Property
Vc 0.712 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [442.44; 536.64] J/mol×K [551.38; 746.43] Show Hide
Cp,gas 442.44 J/mol×K 551.38 Joback Calculated Property
Cp,gas 460.30 J/mol×K 583.89 Joback Calculated Property
Cp,gas 477.25 J/mol×K 616.40 Joback Calculated Property
Cp,gas 493.33 J/mol×K 648.91 Joback Calculated Property
Cp,gas 508.57 J/mol×K 681.42 Joback Calculated Property
Cp,gas 522.99 J/mol×K 713.92 Joback Calculated Property
Cp,gas 536.64 J/mol×K 746.43 Joback Calculated Property
η [0.0001755; 0.0026153] Pa×s [286.48; 551.38] Show Hide
η 0.0026153 Pa×s 286.48 Joback Calculated Property
η 0.0012344 Pa×s 330.63 Joback Calculated Property
η 0.0006953 Pa×s 374.78 Joback Calculated Property
η 0.0004420 Pa×s 418.93 Joback Calculated Property
η 0.0003064 Pa×s 463.08 Joback Calculated Property
η 0.0002263 Pa×s 507.23 Joback Calculated Property
η 0.0001755 Pa×s 551.38 Joback Calculated Property

Similar Compounds

Benzene, 1-methyl-3-octyl. Benzene, 1-methyl-3-hexyl-. Benzene, 1,3-didecyl-. Benzene, 1-methyl-3-pentyl. Benzene, 1-butyl-3-methyl-. Benzene, pentadecyl-. Benzene, decyl-. Benzene, tridecyl-. Benzene, octyl-. Benzene, nonyl-. Benzene, eicosyl-. 1-Phenylheneicosane. Benzene, nonadecyl-. Benzene, hexadecyl-. Benzene, undecyl-.

Find more compounds similar to Benzene, 1-methyl-3-heptyl.

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.