Chemical Properties of di(Chloromethyl)toluene (CAS 2735-05-9)

di(Chloromethyl)toluene

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H10Cl2/c1-7-2-3-8(5-10)4-9(7)6-11/h2-4H,5-6H2,1H3
InChI Key
HKCWYAWNOIYUAS-UHFFFAOYSA-N
Formula
C9H10Cl2
SMILES
Cc1ccc(CCl)cc1CCl
Molecular Weight1
189.08
CAS
2735-05-9
Other Names
  • Benzene, 2,4-bis(chloromethyl)-1-methyl-
  • 2,4-Di[chloromethyl]toluene
  • 1-Methyl-2,4-bis(chloromethyl)benzene
  • Benzene, 1,3-bis-(chloromethyl)-4-methyl
  • 2,4-bis(chloromethyl)toluene
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 94.19 kJ/mol Joback Calculated Property
Δfgas -46.98 kJ/mol Joback Calculated Property
Δfus 20.72 kJ/mol Joback Calculated Property
Δvap 48.00 kJ/mol Joback Calculated Property
log10WS -4.01 Crippen Calculated Property
logPoct/wat 3.473 Crippen Calculated Property
McVol 138.390 ml/mol McGowan Calculated Property
Pc 2906.11 kPa Joback Calculated Property
Inp [1399.00; 1463.00]   Show Hide
Inp 1463.00 NIST
Inp 1399.00 NIST
Inp 1463.00 NIST
Tboil 516.82 K Joback Calculated Property
Tc 738.55 K Joback Calculated Property
Tfus 302.49 K Joback Calculated Property
Vc 0.529 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [268.32; 329.23] J/mol×K [516.82; 738.55] Show Hide
Cp,gas 268.32 J/mol×K 516.82 Joback Calculated Property
Cp,gas 280.12 J/mol×K 553.78 Joback Calculated Property
Cp,gas 291.23 J/mol×K 590.73 Joback Calculated Property
Cp,gas 301.67 J/mol×K 627.69 Joback Calculated Property
Cp,gas 311.46 J/mol×K 664.64 Joback Calculated Property
Cp,gas 320.64 J/mol×K 701.60 Joback Calculated Property
Cp,gas 329.23 J/mol×K 738.55 Joback Calculated Property
η [0.0002472; 0.0017596] Pa×s [302.49; 516.82] Show Hide
η 0.0017596 Pa×s 302.49 Joback Calculated Property
η 0.0010674 Pa×s 338.21 Joback Calculated Property
η 0.0007125 Pa×s 373.93 Joback Calculated Property
η 0.0005103 Pa×s 409.66 Joback Calculated Property
η 0.0003855 Pa×s 445.38 Joback Calculated Property
η 0.0003037 Pa×s 481.10 Joback Calculated Property
η 0.0002472 Pa×s 516.82 Joback Calculated Property

Similar Compounds

Benzene, 1,4-bis(chloromethyl)-2-methyl-. 2,5-Dimethylbenzyl chloride. Benzene, 1,2-bis-(chloromethyl)-4-methyl. Benzene, 1,2,4-tris-(chloromethyl). 2,4-Dimethylbenzyl chloride. Benzene, 4-(chloromethyl)-1,2-dimethyl-. 1,2-Dimethyl-3,5-bis(chloromethyl)benzene. 1,2-Dimethyl-3,4-bis(chloromethyl)benzene. 1,2,3-Trimethyl-4-(chloromethyl)benzene. 1,2-Dimethyl-3,6-bis(chloromethyl)benzene. 1,4-Dimethyl-2,6-bis(chloromethyl)benzene. 1,2,4-trimethyl-6-(chloromethyl)benzene. 4,6-Bis(chloromethyl)-m-xylene. Benzene, 1-(chloromethyl)-2,3-dimethyl. Benzene, 1-(chloromethyl)-2,4,5-trimethyl-.

Find more compounds similar to di(Chloromethyl)toluene.

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.