Chemical Properties of Benzene, 1-(1-methylethyl)-4-propyl

Benzene, 1-(1-methylethyl)-4-propyl

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InChI
InChI=1S/C12H18/c1-4-5-11-6-8-12(9-7-11)10(2)3/h6-10H,4-5H2,1-3H3
InChI Key
FRGDRCOOSXPXDK-UHFFFAOYSA-N
Formula
C12H18
SMILES
CCCc1ccc(C(C)C)cc1
Molecular Weight1
162.27
Other Names
  • 1-Isopropyl-4-n-Propylbenzene
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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 -3.88 Crippen Calculated Property
logPoct/wat 3.763 Crippen Calculated Property
McVol 156.180 ml/mol McGowan Calculated Property
Pc 2388.85 kPa Joback Calculated Property
Inp [1182.00; 1191.00]   Show Hide
Inp 1190.00 NIST
Inp 1190.00 NIST
Inp Outlier 1182.00 NIST
Inp 1191.00 NIST
Inp 1191.00 NIST
Inp 1190.00 NIST
I [1397.00; 1467.00]   Show Hide
I 1413.20 NIST
I 1397.00 NIST
I 1433.00 NIST
I 1434.00 NIST
I 1445.00 NIST
I 1458.00 NIST
I 1467.00 NIST
I 1423.00 NIST
I 1397.00 NIST
I 1397.00 NIST
I 1413.20 NIST
I 1433.00 NIST
I 1423.00 NIST
I 1397.00 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

Benzene, 1-ethyl-4-propyl-. Benzene, 1,4-dipropyl-. Benzene, 1-methyl-4-propyl-. Benzene, 1-cyclopropyl-4-methyl-. Benzene, 1-(1-methylethyl)-3-propyl. Benzene, 1-ethyl-4-(1-methylpropyl). Benzene, propyl-. Benzene, 1-(1-methylpropyl)-4-(2-methylpropyl). Benzenepropanal, 4-(1,1-dimethylethyl)-. Benzene, 1-butyl-4-(1-methylpropyl). Tricyclo[10.2.2.2(5,8)]octadeca-5,7,12,14,15,17-hexaene. Benzene, 1-ethyl-4-(1-methylethyl)-. Benzene, 1-methyl-4-(1-methylpropyl)-. 4-n-Propylacetophenone. Benzene, 1-butyl-4-(1,1-dimethylethyl).

Find more compounds similar to Benzene, 1-(1-methylethyl)-4-propyl.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.