Chemical Properties of 2,3,5,6-Tetramethylstyrene (CAS 2039-91-0)

2,3,5,6-Tetramethylstyrene

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H16/c1-6-12-10(4)8(2)7-9(3)11(12)5/h6-7H,1H2,2-5H3
InChI Key
DZBJUMKRRRRLCW-UHFFFAOYSA-N
Formula
C12H16
SMILES
C=Cc1c(C)c(C)cc(C)c1C
Molecular Weight1
160.26
CAS
2039-91-0
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 211.89 kJ/mol Joback Calculated Property
Δfgas 25.07 kJ/mol Joback Calculated Property
Δfus 18.04 kJ/mol Joback Calculated Property
Δvap 46.56 kJ/mol Joback Calculated Property
log10WS -4.20 Crippen Calculated Property
logPoct/wat 3.563 Crippen Calculated Property
McVol 151.880 ml/mol McGowan Calculated Property
Pc 2363.37 kPa Joback Calculated Property
Tboil 517.24 K Joback Calculated Property
Tc 725.45 K Joback Calculated Property
Tfus 299.74 K Joback Calculated Property
Vc 0.581 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [329.04; 407.93] J/mol×K [517.24; 725.45] Show Hide
Cp,gas 329.04 J/mol×K 517.24 Joback Calculated Property
Cp,gas 343.87 J/mol×K 551.94 Joback Calculated Property
Cp,gas 358.01 J/mol×K 586.64 Joback Calculated Property
Cp,gas 371.46 J/mol×K 621.34 Joback Calculated Property
Cp,gas 384.26 J/mol×K 656.05 Joback Calculated Property
Cp,gas 396.40 J/mol×K 690.75 Joback Calculated Property
Cp,gas 407.93 J/mol×K 725.45 Joback Calculated Property
η [0.0001846; 0.0009990] Pa×s [299.74; 517.24] Show Hide
η 0.0009990 Pa×s 299.74 Joback Calculated Property
η 0.0006477 Pa×s 335.99 Joback Calculated Property
η 0.0004570 Pa×s 372.24 Joback Calculated Property
η 0.0003430 Pa×s 408.49 Joback Calculated Property
η 0.0002698 Pa×s 444.74 Joback Calculated Property
η 0.0002200 Pa×s 480.99 Joback Calculated Property
η 0.0001846 Pa×s 517.24 Joback Calculated Property

Similar Compounds

Benzene, 2-ethenyl-1,3,5-trimethyl-. Benzene, 2-ethenyl-1,3-dimethyl-. 2,3-Dimethylstyrene. 2,4,5-trimethylstyrene. Benzene, 2-ethenyl-1,4-dimethyl-. 2,4-Dimethylstyrene. (E)-1-(2,3,6-trimethylphenyl)buta-1,3-diene (TPB, 1). Benzene, pentamethyl-. Benzene, 1-ethenyl-2-methyl-. Benzene, 4-ethenyl-1,2-dimethyl-. Benzene, 1,2,3,5-tetramethyl-. 4-(2',3',6'-trimethylphenyl)but-3-en-2-one. (3E)-4-(2,3,6-trimethylphenyl)-3-buten-2-one. Benzene, 2-(1,3-butadienyl)-1,3,5-trimethyl-. Benzene, 1,2,3,4-tetramethyl-.

Find more compounds similar to 2,3,5,6-Tetramethylstyrene.

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.