Chemical Properties of Benzene, 1,4-dimethyl-2-hexyl

Benzene, 1,4-dimethyl-2-hexyl

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InChI
InChI=1S/C14H22/c1-4-5-6-7-8-14-11-12(2)9-10-13(14)3/h9-11H,4-8H2,1-3H3
InChI Key
HTZHBKUKVWJLEI-UHFFFAOYSA-N
Formula
C14H22
SMILES
CCCCCCc1cc(C)ccc1C
Molecular Weight1
190.32
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Physical Properties

Property Value Unit Source
Δf 160.15 kJ/mol Joback Calculated Property
Δfgas -118.70 kJ/mol Joback Calculated Property
Δfus 25.28 kJ/mol Joback Calculated Property
Δvap 50.36 kJ/mol Joback Calculated Property
log10WS -4.90 Crippen Calculated Property
logPoct/wat 4.426 Crippen Calculated Property
McVol 184.360 ml/mol McGowan Calculated Property
Pc 1956.14 kPa Joback Calculated Property
I [1704.00; 1743.00]   Show Hide
I 1704.00 NIST
I 1706.00 NIST
I 1718.00 NIST
I 1724.00 NIST
I 1743.00 NIST
I 1704.00 NIST
Tboil 556.36 K Joback Calculated Property
Tc 752.44 K Joback Calculated Property
Tfus 299.00 K Joback Calculated Property
Vc 0.712 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [442.90; 535.97] J/mol×K [556.36; 752.44] Show Hide
Cp,gas 442.90 J/mol×K 556.36 Joback Calculated Property
Cp,gas 460.48 J/mol×K 589.04 Joback Calculated Property
Cp,gas 477.19 J/mol×K 621.72 Joback Calculated Property
Cp,gas 493.07 J/mol×K 654.40 Joback Calculated Property
Cp,gas 508.14 J/mol×K 687.08 Joback Calculated Property
Cp,gas 522.43 J/mol×K 719.76 Joback Calculated Property
Cp,gas 535.97 J/mol×K 752.44 Joback Calculated Property
η [0.0001713; 0.0019127] Pa×s [299.00; 556.36] Show Hide
η 0.0019127 Pa×s 299.00 Joback Calculated Property
η 0.0009941 Pa×s 341.89 Joback Calculated Property
η 0.0005979 Pa×s 384.79 Joback Calculated Property
η 0.0003982 Pa×s 427.68 Joback Calculated Property
η 0.0002856 Pa×s 470.57 Joback Calculated Property
η 0.0002165 Pa×s 513.47 Joback Calculated Property
η 0.0001713 Pa×s 556.36 Joback Calculated Property

Similar Compounds

Benzene, 1,4-dimethyl-2-octadecyl-. Benzene, 1,4-dimethyl-2-pentyl. Benzene, 2-butyl-1,4-dimethyl. 6-hexyl-1,2,3,4-tetrahydronaphthalene. Hexadecane, 1-(5,6,7,8-tetrahydro-2-naphthyl)-. Naphthalene, 6-decyl-1,2,3,4-tetrahydro-. Octane, 3,7-dimethyl-1-(2,5-xylyl)-. 1-Methyl-2-n-hexylbenzene. Naphthalene, 1,2,3,4-tetrahydro-6-pentyl. Benzene, 1-methyl-2-octyl. Benzene, 1-heptyl-2-methyl. Benzene, 1-methyl-2-nonyl. 1H-Indene, 5-hexyl-2,3-dihydro-. Benzene, 1,2,4-trimethyl-5-pentyl. 1H-Indene, 5,5'-(1,10-decanediyl)bis[2,3-dihydro-.

Find more compounds similar to Benzene, 1,4-dimethyl-2-hexyl.

Sources

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