Chemical Properties of Benzene, 1,2,3-triethyl

Benzene, 1,2,3-triethyl

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InChI
InChI=1S/C12H18/c1-4-10-8-7-9-11(5-2)12(10)6-3/h7-9H,4-6H2,1-3H3
InChI Key
VIDOPANCAUPXNH-UHFFFAOYSA-N
Formula
C12H18
SMILES
CCc1cccc(CC)c1CC
Molecular Weight1
162.27
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Physical Properties

Property Value Unit Source
Δf 143.31 kJ/mol Joback Calculated Property
Δfgas -77.42 kJ/mol Joback Calculated Property
Δfus 20.10 kJ/mol Joback Calculated Property
Δvap 45.91 kJ/mol Joback Calculated Property
log10WS -3.88 Crippen Calculated Property
logPoct/wat 3.374 Crippen Calculated Property
McVol 156.180 ml/mol McGowan Calculated Property
Pc 2336.03 kPa Joback Calculated Property
Inp [1198.00; 1258.00]   Show Hide
Inp 1246.00 NIST
Inp 1247.00 NIST
Inp Outlier 1198.00 NIST
Inp 1258.00 NIST
Inp 1230.00 NIST
Inp 1246.00 NIST
Tboil 510.60 K Joback Calculated Property
Tc 712.18 K Joback Calculated Property
Tfus 276.46 K Joback Calculated Property
Vc 0.600 m3/kmol Joback Calculated Property

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

Similar Compounds

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

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

Sources

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