Chemical Properties of Benzene, 1-ethyl-4-(1-methylethyl)- (CAS 4218-48-8)

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

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InChI
InChI=1S/C11H16/c1-4-10-5-7-11(8-6-10)9(2)3/h5-9H,4H2,1-3H3
InChI Key
GUUDUUDWUWUTPD-UHFFFAOYSA-N
Formula
C11H16
SMILES
CCc1ccc(C(C)C)cc1
Molecular Weight1
148.24
CAS
4218-48-8
Other Names
  • 1-Ethyl-4-isopropylbenzene
  • Cumene, p-ethyl-
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Physical Properties

Property Value Unit Source
Δf 142.08 kJ/mol Joback Calculated Property
Δfgas -50.59 kJ/mol Joback Calculated Property
Δfus 14.37 kJ/mol Joback Calculated Property
Δvap 42.63 kJ/mol Joback Calculated Property
log10WS -3.46 Crippen Calculated Property
logPoct/wat 3.372 Crippen Calculated Property
McVol 142.090 ml/mol McGowan Calculated Property
Pc 2629.85 kPa Joback Calculated Property
Inp [1093.00; 1114.30]   Show Hide
Inp 1093.00 NIST
Inp 1093.00 NIST
Inp 1104.00 NIST
Inp 1105.00 NIST
Inp 1110.00 NIST
Inp 1114.00 NIST
Inp 1094.50 NIST
Inp 1097.30 NIST
Inp 1104.90 NIST
Inp 1110.10 NIST
Inp 1114.30 NIST
Inp 1094.50 NIST
Inp 1097.30 NIST
Inp 1102.45 NIST
Inp 1105.00 NIST
Inp 1105.00 NIST
Inp 1110.00 NIST
Inp 1111.00 NIST
Inp 1103.00 NIST
Inp 1104.00 NIST
Inp 1103.00 NIST
Inp 1093.00 NIST
Inp 1114.00 NIST
Inp 1114.30 NIST
Inp 1105.00 NIST
Inp 1104.00 NIST
Inp 1102.45 NIST
I [1323.00; 1398.00]   Show Hide
I 1323.30 NIST
I 1360.00 NIST
I 1362.00 NIST
I 1374.00 NIST
I 1385.00 NIST
I 1398.00 NIST
I 1350.00 NIST
I 1323.00 NIST
Tboil [471.00; 471.00] K Show Hide
Tboil 471.00 ± 4.00 K NIST
Tboil 471.00 ± 4.00 K NIST
Tboil 471.00 ± 6.00 K NIST
Tboil 471.00 ± 6.00 K NIST
Tc 690.17 K Joback Calculated Property
Tfus 253.15 ± 5.00 K NIST
Vc 0.537 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [300.93; 385.28] J/mol×K [482.30; 690.17] Show Hide
Cp,gas 300.93 J/mol×K 482.30 Joback Calculated Property
Cp,gas 317.03 J/mol×K 516.94 Joback Calculated Property
Cp,gas 332.27 J/mol×K 551.59 Joback Calculated Property
Cp,gas 346.68 J/mol×K 586.23 Joback Calculated Property
Cp,gas 360.30 J/mol×K 620.88 Joback Calculated Property
Cp,gas 373.16 J/mol×K 655.52 Joback Calculated Property
Cp,gas 385.28 J/mol×K 690.17 Joback Calculated Property
η [0.0001987; 0.0036688] Pa×s [237.67; 482.30] Show Hide
η 0.0036688 Pa×s 237.67 Joback Calculated Property
η 0.0015812 Pa×s 278.44 Joback Calculated Property
η 0.0008449 Pa×s 319.21 Joback Calculated Property
η 0.0005204 Pa×s 359.99 Joback Calculated Property
η 0.0003537 Pa×s 400.76 Joback Calculated Property
η 0.0002582 Pa×s 441.53 Joback Calculated Property
η 0.0001987 Pa×s 482.30 Joback Calculated Property
ΔvapH 49.40 kJ/mol 386.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [346.49; 500.53] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.42800e+01
Coefficient B-3.84773e+03
Coefficient C-7.15040e+01
Temperature range, min.346.49
Temperature range, max.500.53
Pvap 1.33 kPa 346.49 Calculated Property
Pvap 3.03 kPa 363.61 Calculated Property
Pvap 6.27 kPa 380.72 Calculated Property
Pvap 12.05 kPa 397.84 Calculated Property
Pvap 21.69 kPa 414.95 Calculated Property
Pvap 36.91 kPa 432.07 Calculated Property
Pvap 59.87 kPa 449.18 Calculated Property
Pvap 93.12 kPa 466.30 Calculated Property
Pvap 139.61 kPa 483.41 Calculated Property
Pvap 202.65 kPa 500.53 Calculated Property

Similar Compounds

d14 Cymene. p-Cymene. 4-Isopropylphenylacetonitrile. Benzene, 1,4-bis(1-methylethyl)-. Benzene, 1-(1,1-dimethylethyl)-4-ethyl-. Benzene, 1-(1-methylethyl)-4-(1,1-dimethylethyl). 1-Tert-butyl-4-isopropylbenzene. 7-Chloro-p-cymene. Benzene, 1-(1-methylethyl)-4-propyl. Benzonitrile, 4-(1-methylethyl)-. Benzene, (1-methylethyl)-. Benzene, 1-ethyl-3-(1-methylethyl)-. Benzene, 1,4-diethyl-. Benzene, 1-ethyl-4-methyl-. p-Cymen-7-ol.

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

Sources

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