Chemical Properties of 1,2,5-Trimethyl-3-ethylbenzene (CAS 18262-85-6)

1,2,5-Trimethyl-3-ethylbenzene

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InChI
InChI=1S/C11H16/c1-5-11-7-8(2)6-9(3)10(11)4/h6-7H,5H2,1-4H3
InChI Key
GGYNNCOYZVGAPR-UHFFFAOYSA-N
Formula
C11H16
SMILES
CCc1cc(C)cc(C)c1C
Molecular Weight1
148.24
CAS
18262-85-6
Other Names
  • Benzene, 3-ethyl-1,2,5-trimethyl
  • Benzene, 1,2,5-trimethyl-3-ethyl
  • Benzene, 1-ethyl-2,3,5-trimethyl
  • 3-Ethyl-1,2,4-trimethylbenzene
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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 [1178.00; 1185.50]   Show Hide
Inp 1184.30 NIST
Inp 1184.40 NIST
Inp 1185.50 NIST
Inp 1184.00 NIST
Inp 1184.00 NIST
Inp 1185.00 NIST
Inp Outlier 1178.00 NIST
Inp 1182.00 NIST
I [1401.00; 1401.10]   Show Hide
I 1401.10 NIST
I 1401.00 NIST
I 1401.00 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
ΔvapH 61.30 kJ/mol 417.50 NIST

Similar Compounds

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

Find more compounds similar to 1,2,5-Trimethyl-3-ethylbenzene.

Sources

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