Chemical Properties of Benzene, 1-(1,1-dimethylethyl)-4-ethyl- (CAS 7364-19-4)

Benzene, 1-(1,1-dimethylethyl)-4-ethyl-

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InChI
InChI=1S/C12H18/c1-5-10-6-8-11(9-7-10)12(2,3)4/h6-9H,5H2,1-4H3
InChI Key
OYBFKZHDPTTWGE-UHFFFAOYSA-N
Formula
C12H18
SMILES
CCc1ccc(C(C)(C)C)cc1
Molecular Weight1
162.27
CAS
7364-19-4
Other Names
  • 1-t-Butyl-4-ethylbenzene
  • 1-tert-Butyl-4-ethylbenzene
  • p-(t-Butyl)ethylbenzene
  • 1-Ethyl-4-tert-butylbenzene
  • Benzene, 1-ethyl-4-(1,1-dimethylethyl)
  • Benzene, 1-ethyl-4-tert-butyl
  • 1,4-ethyl-t-butylbenzene
  • p-tert-butylethylbenzene
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Physical Properties

Property Value Unit Source
Δf 155.78 kJ/mol Joback Calculated Property
Δfgas -74.70 kJ/mol Joback Calculated Property
Δfus 13.07 kJ/mol Joback Calculated Property
Δvap 43.95 kJ/mol Joback Calculated Property
log10WS -3.59 Crippen Calculated Property
logPoct/wat 3.546 Crippen Calculated Property
McVol 156.180 ml/mol McGowan Calculated Property
Pc 2414.74 kPa Joback Calculated Property
Inp [1158.50; 1181.00]   Show Hide
Inp 1158.50 NIST
Inp 1161.00 NIST
Inp 1158.50 NIST
Inp 1161.00 NIST
Inp 1166.00 NIST
Inp 1173.60 NIST
Inp 1165.90 NIST
Inp 1169.40 NIST
Inp 1166.00 NIST
Inp 1181.00 NIST
Inp 1181.00 NIST
Inp 1165.90 NIST
I [1412.00; 1451.00]   Show Hide
I 1423.00 NIST
I 1424.00 NIST
I 1435.00 NIST
I 1451.00 NIST
I 1412.00 NIST
Tboil 502.39 K Joback Calculated Property
Tc 715.84 K Joback Calculated Property
Tfus 266.36 K Joback Calculated Property
Vc 0.589 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [349.05; 440.60] J/mol×K [502.39; 715.84] Show Hide
Cp,gas 349.05 J/mol×K 502.39 Joback Calculated Property
Cp,gas 366.88 J/mol×K 537.97 Joback Calculated Property
Cp,gas 383.61 J/mol×K 573.54 Joback Calculated Property
Cp,gas 399.29 J/mol×K 609.12 Joback Calculated Property
Cp,gas 413.98 J/mol×K 644.69 Joback Calculated Property
Cp,gas 427.73 J/mol×K 680.27 Joback Calculated Property
Cp,gas 440.60 J/mol×K 715.84 Joback Calculated Property
η [0.0001927; 0.0036209] Pa×s [266.36; 502.39] Show Hide
η 0.0036209 Pa×s 266.36 Joback Calculated Property
η 0.0016213 Pa×s 305.70 Joback Calculated Property
η 0.0008720 Pa×s 345.04 Joback Calculated Property
η 0.0005324 Pa×s 384.38 Joback Calculated Property
η 0.0003563 Pa×s 423.71 Joback Calculated Property
η 0.0002553 Pa×s 463.05 Joback Calculated Property
η 0.0001927 Pa×s 502.39 Joback Calculated Property

Similar Compounds

Benzene, 1-(1,1-dimethylethyl)-4-(2-fluoroethyl). Benzene, 1-ethyl-4-(1-methylethyl)-. 1-Tert-butyl-4-isopropylbenzene. Benzene, 1-(1-methylethyl)-4-(1,1-dimethylethyl). 4-tert-Butyltoluene. p-Cymene. d14 Cymene. Benzene, 1-(1,1-dimethylethyl)-3-ethyl-. 4-Isopropylphenylacetonitrile. Benzene, 1,4-diethyl-. Benzene, 1-ethyl-4-methyl-. Benzenepropanal, 4-(1,1-dimethylethyl)-. Benzene, 1,4-bis(1-methylethyl)-. Benzene, 1-(1,1-dimethylethyl)-4-(2-methylpropyl). p-tert-Butylbenzyl bromide.

Find more compounds similar to Benzene, 1-(1,1-dimethylethyl)-4-ethyl-.

Sources

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