Chemical Properties of Benzene, 2-ethyl-1,3,5-trimethyl- (CAS 3982-67-0)

Benzene, 2-ethyl-1,3,5-trimethyl-

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InChI
InChI=1S/C11H16/c1-5-11-9(3)6-8(2)7-10(11)4/h6-7H,5H2,1-4H3
InChI Key
HYCOYJYBHKAKGQ-UHFFFAOYSA-N
Formula
C11H16
SMILES
CCc1c(C)cc(C)cc1C
Molecular Weight1
148.24
CAS
3982-67-0
Other Names
  • 2-Ethyl-1,3,5-trimethylbenzene
  • Benzene, 1,3,5-trimethyl-2-ethyl
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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 [1176.00; 1183.90]   Show Hide
Inp 1182.80 NIST
Inp 1182.90 NIST
Inp 1183.90 NIST
Inp 1183.00 NIST
Inp 1183.00 NIST
Inp 1183.00 NIST
Inp 1181.00 NIST
Inp Outlier 1176.00 NIST
Inp 1181.00 NIST
Inp 1182.80 NIST
Inp 1183.00 NIST
Tboil [481.00; 486.00] K Show Hide
Tboil 481.00 ± 4.00 K NIST
Tboil 486.00 ± 5.00 K NIST
Tboil 486.00 ± 5.00 K NIST
Tboil 482.00 ± 6.00 K NIST
Tc 698.35 K Joback Calculated Property
Tfus [257.59; 260.95] K Show Hide
Tfus 260.95 ± 0.50 K NIST
Tfus 257.59 ± 0.20 K NIST
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
ΔvapH 52.60 kJ/mol 396.50 NIST

Similar Compounds

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

Find more compounds similar to Benzene, 2-ethyl-1,3,5-trimethyl-.

Sources

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