Chemical Properties of Pentane, 3-(3-tolyl)

Pentane, 3-(3-tolyl)

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InChI
InChI=1S/C12H18/c1-4-11(5-2)12-8-6-7-10(3)9-12/h6-9,11H,4-5H2,1-3H3
InChI Key
VWAHRSZGFKCSIQ-UHFFFAOYSA-N
Formula
C12H18
SMILES
CCC(CC)c1cccc(C)c1
Molecular Weight1
162.27
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Physical Properties

Property Value Unit Source
Δf 150.50 kJ/mol Joback Calculated Property
Δfgas -71.23 kJ/mol Joback Calculated Property
Δfus 16.96 kJ/mol Joback Calculated Property
Δvap 44.86 kJ/mol Joback Calculated Property
log10WS -3.97 Crippen Calculated Property
logPoct/wat 3.899 Crippen Calculated Property
McVol 156.180 ml/mol McGowan Calculated Property
Pc 2388.85 kPa Joback Calculated Property
I 1355.00 NIST
Tboil 505.18 K Joback Calculated Property
Tc 710.08 K Joback Calculated Property
Tfus 248.94 K Joback Calculated Property
Vc 0.594 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [346.40; 435.30] J/mol×K [505.18; 710.08] Show Hide
Cp,gas 346.40 J/mol×K 505.18 Joback Calculated Property
Cp,gas 363.34 J/mol×K 539.33 Joback Calculated Property
Cp,gas 379.40 J/mol×K 573.48 Joback Calculated Property
Cp,gas 394.59 J/mol×K 607.63 Joback Calculated Property
Cp,gas 408.95 J/mol×K 641.78 Joback Calculated Property
Cp,gas 422.51 J/mol×K 675.93 Joback Calculated Property
Cp,gas 435.30 J/mol×K 710.08 Joback Calculated Property
η [0.0001890; 0.0037035] Pa×s [248.94; 505.18] Show Hide
η 0.0037035 Pa×s 248.94 Joback Calculated Property
η 0.0015687 Pa×s 291.65 Joback Calculated Property
η 0.0008275 Pa×s 334.35 Joback Calculated Property
η 0.0005046 Pa×s 377.06 Joback Calculated Property
η 0.0003403 Pa×s 419.77 Joback Calculated Property
η 0.0002468 Pa×s 462.47 Joback Calculated Property
η 0.0001890 Pa×s 505.18 Joback Calculated Property

Similar Compounds

3-(3-Tolyl)-Pentane. Benzene, 1-methyl-3-(1-methylpropyl). Benzene, 1,3-bis(1-ethylpropyl)-. Benzene, 1-ethyl-3-(1-methylpropyl). 2-(3-Tolyl)-Pentane. Benzene, 1,3-bis(1-methylpropyl)-. Benzene, 1,2-dimethyl-4-(1-methylpropyl). Benzene, 1-(1-ethylpropyl)-4-methyl-. Benzene, 1-(1-ethylpropyl)-3-(1-methylbutyl)-. Benzene, 1-butyl-3-(1-methylpropyl). Benzene, 1-cyclohexyl-3-methyl-. Benzene, m-bis(1-methylbutyl). Benzene, (1-ethylpropyl)-. Benzene, 1,3-dimethyl-5-(1-methylpropyl). Benzene, 1-methyl-4-(1-methylpropyl)-.

Find more compounds similar to Pentane, 3-(3-tolyl).

Sources

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