Chemical Properties of Benzene, 1-ethyl-3,4,5-trimethyl (CAS 31366-00-4)

Benzene, 1-ethyl-3,4,5-trimethyl

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InChI
InChI=1S/C11H16/c1-5-11-6-8(2)10(4)9(3)7-11/h6-7H,5H2,1-4H3
InChI Key
XAMAWEGCJGSDDP-UHFFFAOYSA-N
Formula
C11H16
SMILES
CCc1cc(C)c(C)c(C)c1
Molecular Weight1
148.24
CAS
31366-00-4
Other Names
  • 1,2,3-Trimethyl-5-ethylbenzene
  • Benzene, 1,2,3-trimethyl-5-ethyl
  • Benzene, 5-ethyl-1,2,3-trimethyl-
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Physical Properties

Property Value Unit Source
Δf 125.26 kJ/mol Joback Calculated Property
Δfgas -68.25 kJ/mol Joback Calculated Property
Δfus 17.12 kJ/mol Joback Calculated Property
Δvap 44.34 kJ/mol Joback Calculated Property
log10WS -3.70 Crippen Calculated Property
logPoct/wat 3.174 Crippen Calculated Property
McVol 142.090 ml/mol McGowan Calculated Property
Pc 2530.27 kPa Joback Calculated Property
Inp [1187.00; 1195.00]   Show Hide
Inp 1193.00 NIST
Inp 1193.00 NIST
Inp 1193.00 NIST
Inp 1194.00 NIST
Inp Outlier 1187.00 NIST
Inp 1195.00 NIST
Tboil 492.70 K Joback Calculated Property
Tc 698.35 K Joback Calculated Property
Tfus 277.71 K Joback Calculated Property
Vc 0.543 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [302.04; 381.26] J/mol×K [492.70; 698.35] Show Hide
Cp,gas 302.04 J/mol×K 492.70 Joback Calculated Property
Cp,gas 316.91 J/mol×K 526.98 Joback Calculated Property
Cp,gas 331.09 J/mol×K 561.25 Joback Calculated Property
Cp,gas 344.60 J/mol×K 595.53 Joback Calculated Property
Cp,gas 357.45 J/mol×K 629.80 Joback Calculated Property
Cp,gas 369.67 J/mol×K 664.08 Joback Calculated Property
Cp,gas 381.26 J/mol×K 698.35 Joback Calculated Property
η [0.0001943; 0.0013334] Pa×s [277.71; 492.70] Show Hide
η 0.0013334 Pa×s 277.71 Joback Calculated Property
η 0.0008052 Pa×s 313.54 Joback Calculated Property
η 0.0005392 Pa×s 349.37 Joback Calculated Property
η 0.0003891 Pa×s 385.21 Joback Calculated Property
η 0.0002967 Pa×s 421.04 Joback Calculated Property
η 0.0002362 Pa×s 456.87 Joback Calculated Property
η 0.0001943 Pa×s 492.70 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [361.61; 520.65] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.43602e+01
Coefficient B-4.03118e+03
Coefficient C-7.51520e+01
Temperature range, min.361.61
Temperature range, max.520.65
Pvap 1.33 kPa 361.61 Calculated Property
Pvap 3.02 kPa 379.28 Calculated Property
Pvap 6.25 kPa 396.95 Calculated Property
Pvap 12.01 kPa 414.62 Calculated Property
Pvap 21.60 kPa 432.29 Calculated Property
Pvap 36.78 kPa 449.97 Calculated Property
Pvap 59.70 kPa 467.64 Calculated Property
Pvap 92.93 kPa 485.31 Calculated Property
Pvap 139.46 kPa 502.98 Calculated Property
Pvap 202.66 kPa 520.65 Calculated Property

Similar Compounds

Benzene, 4-ethyl-1,2-dimethyl-. 1,3-Dimethyl-2,5-diethylbenzene. 1,6-Dimethyl-2,4-diethylbenzene. 1,2,5-Trimethyl-3-ethylbenzene. 1,4-Dimethyl-3,5-diethylbenzene. Benzene, 1-ethyl-2,3,4,5-tetramethyl. Benzene, 1,2,3-trimethyl-5-(1-methylethyl). benzene, 1,2,3,5-tetraethyl-. Benzene, 1,4-diethyl-2-methyl-. Benzene, 1,2,3-trimethyl-5-propyl. 1,2,3-Trimethyl-4-Ethylbenzene. Benzene, 2-ethyl-1,4-dimethyl-. Benzene, 2,4-diethyl-1-methyl-. Benzene, 1-ethyl-2,4,5-trimethyl-. Benzene, 1-ethyl-3,5-dimethyl-.

Find more compounds similar to Benzene, 1-ethyl-3,4,5-trimethyl.

Sources

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