Chemical Properties of Benzene, 1,2,4,5-tetraethyl- (CAS 635-81-4)

Benzene, 1,2,4,5-tetraethyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C14H22/c1-5-11-9-13(7-3)14(8-4)10-12(11)6-2/h9-10H,5-8H2,1-4H3
InChI Key
NSOYZSQQDPNCAC-UHFFFAOYSA-N
Formula
C14H22
SMILES
CCc1cc(CC)c(CC)cc1CC
Molecular Weight1
190.32
CAS
635-81-4
Other Names
  • 1,2,4,5-Tetraethylbenzene
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf 150.52 kJ/mol Joback Calculated Property
Δfgas -130.17 kJ/mol Joback Calculated Property
Δfus 24.89 kJ/mol Joback Calculated Property
Δvap 51.02 kJ/mol Joback Calculated Property
log10WS -4.68 Crippen Calculated Property
logPoct/wat 3.936 Crippen Calculated Property
McVol 184.360 ml/mol McGowan Calculated Property
Pc 1930.44 kPa Joback Calculated Property
Inp 1388.00 NIST
Tboil 561.34 K Joback Calculated Property
Tc 758.43 K Joback Calculated Property
Tfus [283.00; 283.00] K Show Hide
Tfus 283.00 ± 2.00 K NIST
Tfus 283.00 ± 2.00 K NIST
Vc 0.712 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [443.27; 535.27] J/mol×K [561.34; 758.43] Show Hide
Cp,gas 443.27 J/mol×K 561.34 Joback Calculated Property
Cp,gas 460.57 J/mol×K 594.19 Joback Calculated Property
Cp,gas 477.05 J/mol×K 627.04 Joback Calculated Property
Cp,gas 492.74 J/mol×K 659.89 Joback Calculated Property
Cp,gas 507.66 J/mol×K 692.73 Joback Calculated Property
Cp,gas 521.83 J/mol×K 725.58 Joback Calculated Property
Cp,gas 535.27 J/mol×K 758.43 Joback Calculated Property
η [0.0001675; 0.0014453] Pa×s [311.52; 561.34] Show Hide
η 0.0014453 Pa×s 311.52 Joback Calculated Property
η 0.0008167 Pa×s 353.16 Joback Calculated Property
η 0.0005205 Pa×s 394.79 Joback Calculated Property
η 0.0003615 Pa×s 436.43 Joback Calculated Property
η 0.0002676 Pa×s 478.07 Joback Calculated Property
η 0.0002078 Pa×s 519.70 Joback Calculated Property
η 0.0001675 Pa×s 561.34 Joback Calculated Property
ΔvapH 54.50 kJ/mol 429.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.67] kPa [386.16; 570.90] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.42990e+01
Coefficient B-4.63058e+03
Coefficient C-5.56700e+01
Temperature range, min.386.16
Temperature range, max.570.90
Pvap 1.33 kPa 386.16 Calculated Property
Pvap 3.03 kPa 406.69 Calculated Property
Pvap 6.27 kPa 427.21 Calculated Property
Pvap 12.04 kPa 447.74 Calculated Property
Pvap 21.67 kPa 468.27 Calculated Property
Pvap 36.89 kPa 488.79 Calculated Property
Pvap 59.83 kPa 509.32 Calculated Property
Pvap 93.08 kPa 529.85 Calculated Property
Pvap 139.58 kPa 550.37 Calculated Property
Pvap 202.67 kPa 570.90 Calculated Property

Similar Compounds

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

Find more compounds similar to Benzene, 1,2,4,5-tetraethyl-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.