Chemical Properties of Benzene, 1,3-diethyl-2-methyl- (CAS 13632-95-6)

Benzene, 1,3-diethyl-2-methyl-

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InChI
InChI=1S/C11H16/c1-4-10-7-6-8-11(5-2)9(10)3/h6-8H,4-5H2,1-3H3
InChI Key
XZZNTLNFQVAKFD-UHFFFAOYSA-N
Formula
C11H16
SMILES
CCc1cccc(CC)c1C
Molecular Weight1
148.24
CAS
13632-95-6
Other Names
  • Benzene, 2,6-diethyl-1-methyl
  • toluene, 2,6-diethyl-
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Physical Properties

Property Value Unit Source
Δf 134.89 kJ/mol Joback Calculated Property
Δfgas -56.78 kJ/mol Joback Calculated Property
Δfus 17.51 kJ/mol Joback Calculated Property
Δvap 43.68 kJ/mol Joback Calculated Property
log10WS -3.55 Crippen Calculated Property
logPoct/wat 3.120 Crippen Calculated Property
McVol 142.090 ml/mol McGowan Calculated Property
Pc 2568.89 kPa Joback Calculated Property
Inp [1157.00; 1163.00]   Show Hide
Inp 1157.00 NIST
Inp 1163.00 NIST
Inp 1157.00 NIST
Inp 1163.00 NIST
Inp 1157.00 NIST
I [1459.00; 1518.00]   Show Hide
I 1472.00 NIST
I 1473.00 NIST
I 1488.00 NIST
I 1504.00 NIST
I 1518.00 NIST
I 1459.00 NIST
I 1472.00 NIST
I 1459.00 NIST
Tboil 487.72 K Joback Calculated Property
Tc 692.15 K Joback Calculated Property
Tfus 265.19 K Joback Calculated Property
Vc 0.543 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [301.47; 382.22] J/mol×K [487.72; 692.15] Show Hide
Cp,gas 301.47 J/mol×K 487.72 Joback Calculated Property
Cp,gas 316.73 J/mol×K 521.79 Joback Calculated Property
Cp,gas 331.23 J/mol×K 555.86 Joback Calculated Property
Cp,gas 345.01 J/mol×K 589.93 Joback Calculated Property
Cp,gas 358.09 J/mol×K 624.00 Joback Calculated Property
Cp,gas 370.48 J/mol×K 658.08 Joback Calculated Property
Cp,gas 382.22 J/mol×K 692.15 Joback Calculated Property
η [0.0002015; 0.0018138] Pa×s [265.19; 487.72] Show Hide
η 0.0018138 Pa×s 265.19 Joback Calculated Property
η 0.0010046 Pa×s 302.28 Joback Calculated Property
η 0.0006331 Pa×s 339.37 Joback Calculated Property
η 0.0004370 Pa×s 376.46 Joback Calculated Property
η 0.0003223 Pa×s 413.54 Joback Calculated Property
η 0.0002500 Pa×s 450.63 Joback Calculated Property
η 0.0002015 Pa×s 487.72 Joback Calculated Property

Similar Compounds

Benzene, 1-ethyl-2,3-dimethyl-. Benzene, 1,2,3-triethyl. Benzene, 1,2-diethyl-3-methyl-. 1,3-Dimethyl-2,4-diethylbenzene. 1,2,3-Trimethyl-4-Ethylbenzene. 1,2,3,4-tetraethylbenzene. Benzene, 1,2-diethyl-3,4-dimethyl-. 1,4-Dimethyl-3,5-diethylbenzene. Benzene, 1-ethyl-2-methyl-. Benzene, 2,4-diethyl-1-methyl-. 1,6-Dimethyl-2,4-diethylbenzene. 1,2,5-Trimethyl-3-ethylbenzene. Benzene, 2-ethyl-1,4-dimethyl-. Benzene, 1,2-diethyl-4-methyl-. Benzene, 1,4-diethyl-2-methyl-.

Find more compounds similar to Benzene, 1,3-diethyl-2-methyl-.

Sources

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