Chemical Properties of Benzene, 1,3,5-triethyl- (CAS 102-25-0)

Benzene, 1,3,5-triethyl-

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InChI
InChI=1S/C12H18/c1-4-10-7-11(5-2)9-12(6-3)8-10/h7-9H,4-6H2,1-3H3
InChI Key
WJYMPXJVHNDZHD-UHFFFAOYSA-N
Formula
C12H18
SMILES
CCc1cc(CC)cc(CC)c1
Molecular Weight1
162.27
CAS
102-25-0
Other Names
  • 1,3,5-Triethylbenzene
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Physical Properties

Property Value Unit Source
ω 0.4790 KDB
ΔfG° 143.31 kJ/mol Joback Calculated Property
ΔfH°gas -77.42 kJ/mol Joback Calculated Property
ΔfusH° 20.10 kJ/mol Joback Calculated Property
ΔvapH° 59.20 ± 0.30 kJ/mol NIST
IE 8.32 eV NIST
log10WS -3.88 Crippen Calculated Property
logPoct/wat 3.374 Crippen Calculated Property
McVol 156.180 ml/mol McGowan Calculated Property
Pc [2340.00; 2435.00] kPa Show Hide
Pc 2340.00 kPa KDB
Pc 2435.00 ± 100.00 kPa NIST
ρc 259.63 ± 10.06 kg/m3 NIST
Inp [1188.00; 1224.30]   Show Hide
Inp 1206.00 NIST
Inp 1207.00 NIST
Inp 1207.00 NIST
Inp 1207.00 NIST
Inp 1211.00 NIST
Inp 1215.00 NIST
Inp 1189.10 NIST
Inp 1190.80 NIST
Inp 1207.10 NIST
Inp 1211.00 NIST
Inp 1215.10 NIST
Inp 1189.10 NIST
Inp 1190.80 NIST
Inp 1188.34 NIST
Inp 1206.00 NIST
Inp 1217.00 NIST
Inp 1211.55 NIST
Inp 1222.30 NIST
Inp 1222.00 NIST
Inp 1219.60 NIST
Inp 1222.30 NIST
Inp 1224.30 NIST
Inp 1205.70 NIST
Inp 1207.60 NIST
Inp 1208.10 NIST
Inp 1219.60 NIST
Inp 1222.30 NIST
Inp 1224.30 NIST
Inp 1222.30 NIST
Inp 1222.00 NIST
Inp 1208.00 NIST
Inp 1206.00 NIST
Inp 1207.00 NIST
Inp 1207.00 NIST
Inp 1208.00 NIST
Inp 1211.00 NIST
Inp 1213.00 NIST
Inp 1188.00 NIST
Inp 1198.00 NIST
Inp 1214.00 NIST
Inp 1211.00 NIST
Inp 1191.00 NIST
Inp 1209.00 NIST
Inp 1206.00 NIST
Inp 1191.00 NIST
Inp 1206.00 NIST
I [1448.00; 1487.00]   Show Hide
I 1476.50 NIST
I 1456.00 NIST
I 1457.00 NIST
I 1467.00 NIST
I 1476.00 NIST
I 1487.00 NIST
I 1448.00 NIST
I 1476.00 NIST
Tboil [482.00; 489.20] K Show Hide
Tboil 489.20 K KDB
Tboil 489.10 K NIST
Tboil 488.90 ± 0.60 K NIST
Tboil 488.65 ± 0.30 K NIST
Tboil Outlier 482.00 ± 5.00 K NIST
Tboil 488.90 ± 1.50 K NIST
Tboil 488.70 ± 0.50 K NIST
Tc [679.00; 682.30] K Show Hide
Tc 682.30 K KDB
Tc 679.00 ± 2.00 K NIST
Tfus [206.71; 207.00] K Show Hide
Tfus 207.00 K KDB
Tfus 206.71 ± 0.03 K NIST
Tfus 206.71 ± 0.03 K NIST
Tfus 206.73 ± 0.02 K NIST
Vc 0.600 m3/kmol KDB
Zc 0.2472820 KDB

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [346.80; 432.28] J/mol×K [510.60; 712.18] Show Hide
Cp,gas 346.80 J/mol×K 510.60 Joback Calculated Property
Cp,gas 362.94 J/mol×K 544.20 Joback Calculated Property
Cp,gas 378.30 J/mol×K 577.79 Joback Calculated Property
Cp,gas 392.88 J/mol×K 611.39 Joback Calculated Property
Cp,gas 406.73 J/mol×K 644.99 Joback Calculated Property
Cp,gas 419.85 J/mol×K 678.59 Joback Calculated Property
Cp,gas 432.28 J/mol×K 712.18 Joback Calculated Property
η [0.0001933; 0.0018797] Pa×s [276.46; 510.60] Show Hide
η 0.0018797 Pa×s 276.46 Joback Calculated Property
η 0.0010177 Pa×s 315.48 Joback Calculated Property
η 0.0006307 Pa×s 354.51 Joback Calculated Property
η 0.0004298 Pa×s 393.53 Joback Calculated Property
η 0.0003139 Pa×s 432.55 Joback Calculated Property
η 0.0002414 Pa×s 471.58 Joback Calculated Property
η 0.0001933 Pa×s 510.60 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [361.96; 520.43] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.45718e+01
Coefficient B-4.17246e+03
Coefficient C-6.98540e+01
Temperature range, min.361.96
Temperature range, max.520.43
Pvap 1.33 kPa 361.96 Calculated Property
Pvap 3.00 kPa 379.57 Calculated Property
Pvap 6.20 kPa 397.18 Calculated Property
Pvap 11.88 kPa 414.78 Calculated Property
Pvap 21.39 kPa 432.39 Calculated Property
Pvap 36.45 kPa 450.00 Calculated Property
Pvap 59.25 kPa 467.61 Calculated Property
Pvap 92.43 kPa 485.21 Calculated Property
Pvap 139.06 kPa 502.82 Calculated Property
Pvap 202.66 kPa 520.43 Calculated Property
Pvap [1.84; 2335.84] kPa [368.15; 682.28] KDB Vap... Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A6.85038e+01
Coefficient B-8.78865e+03
Coefficient C-7.50559e+00
Coefficient D2.38647e-06
Temperature range, min.368.15
Temperature range, max.682.28
Pvap 1.84 kPa 368.15 Calculated Property
Pvap 7.84 kPa 403.05 Calculated Property
Pvap 25.64 kPa 437.96 Calculated Property
Pvap 68.43 kPa 472.86 Calculated Property
Pvap 156.11 kPa 507.76 Calculated Property
Pvap 314.93 kPa 542.67 Calculated Property
Pvap 576.24 kPa 577.57 Calculated Property
Pvap 974.96 kPa 612.47 Calculated Property
Pvap 1548.45 kPa 647.38 Calculated Property
Pvap 2335.84 kPa 682.28 Calculated Property

Similar Compounds

Benzene, 1,3-diethyl-5-methyl-. Benzene, 1-ethyl-3,5-dimethyl-. Benzene, 1,3-diethyl-. Benzene, 1-ethyl-3-methyl-. Benzene, 1-ethyl-3,5-diisopropyl-. Benzene, 1-(1,1-dimethylethyl)-3-ethyl-5-methyl-. [2.2.2](1,3,5)Cyclophane. Benzene, 1-ethyl-3,4,5-trimethyl. Benzene, 1-methyl-3,5-bis(1-methylethyl)-. Benzene, 1,3-dimethyl-5-(1-methylethyl)-. 3-Ethyl-5-methylbenzyl alcohol. Benzene, 1,3-dimethyl-5-propyl-. Benzene, 4-ethyl-1,2-dimethyl-. Benzene, 1,3,5-tris(1-methylethyl)-. Benzene, 1-ethyl-3-(1-methylethyl)-.

Find more compounds similar to Benzene, 1,3,5-triethyl-.

Sources

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