Chemical Properties of 2-Methylbenzyl radical (CAS 2348-48-3)

2-Methylbenzyl radical

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H9/c1-7-5-3-4-6-8(7)2/h3-6H,1H2,2H3
InChI Key
DTBHRRDGLARWLZ-UHFFFAOYSA-N
Formula
C8H9
SMILES
[CH2]c1ccccc1C
Molecular Weight1
105.16
CAS
2348-48-3
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 171.64 kJ/mol Joback Calculated Property
Δfgas 72.42 kJ/mol Joback Calculated Property
Δfus 11.81 kJ/mol Joback Calculated Property
Δvap 36.19 kJ/mol Joback Calculated Property
IE 7.07 ± 0.02 eV NIST
log10WS -2.04 Crippen Calculated Property
logPoct/wat 2.177 Crippen Calculated Property
McVol 97.670 ml/mol McGowan Calculated Property
Pc 3782.33 kPa Joback Calculated Property
Tboil 413.40 K Joback Calculated Property
Tc 620.55 K Joback Calculated Property
Tfus 235.23 K Joback Calculated Property
Vc 0.366 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [170.79; 229.36] J/mol×K [413.40; 620.55] Show Hide
Cp,gas 170.79 J/mol×K 413.40 Joback Calculated Property
Cp,gas 182.32 J/mol×K 447.92 Joback Calculated Property
Cp,gas 193.08 J/mol×K 482.45 Joback Calculated Property
Cp,gas 203.12 J/mol×K 516.97 Joback Calculated Property
Cp,gas 212.48 J/mol×K 551.50 Joback Calculated Property
Cp,gas 221.21 J/mol×K 586.02 Joback Calculated Property
Cp,gas 229.36 J/mol×K 620.55 Joback Calculated Property
η [0.0003298; 0.0009752] Pa×s [235.23; 413.40] Show Hide
η 0.0009752 Pa×s 235.23 Joback Calculated Property
η 0.0007356 Pa×s 264.93 Joback Calculated Property
η 0.0005873 Pa×s 294.62 Joback Calculated Property
η 0.0004886 Pa×s 324.31 Joback Calculated Property
η 0.0004193 Pa×s 354.01 Joback Calculated Property
η 0.0003684 Pa×s 383.70 Joback Calculated Property
η 0.0003298 Pa×s 413.40 Joback Calculated Property

Similar Compounds

o-Xylene. 1,2-Di(methyl-d3)benzene-d4. Benzene, 1,2,3-trimethyl-. Benzene, 1,2,4-trimethyl-. Benzene, 1,2,3,4-tetramethyl-. Benzonitrile, 2-methyl-. Benzene, 1,3-dimethyl-. 3-Methylbenzyl radical. Toluene-D8. Toluene. Toluene-D3. Benzene, 1,2,3,5-tetramethyl-. 2-Methylphenylacetylene. Benzaldehyde, 2-methyl-. Benzonitrile, 3,4-dimethyl-.

Find more compounds similar to 2-Methylbenzyl radical.

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.