Chemical Properties of Benzene, 4-(chloromethyl)-1,2-dimethyl- (CAS 102-46-5)

Benzene, 4-(chloromethyl)-1,2-dimethyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H11Cl/c1-7-3-4-9(6-10)5-8(7)2/h3-5H,6H2,1-2H3
InChI Key
UBQRAAXAHIKWRI-UHFFFAOYSA-N
Formula
C9H11Cl
SMILES
Cc1ccc(CCl)cc1C
Molecular Weight1
154.64
CAS
102-46-5
Other Names
  • 1,2-Dimethyl-4-(chloromethyl)benzene
  • 3,4-Dimethylbenzyl chloride
  • 4-(chloromethyl)-o-xylene
  • Benzene, 1-(chloromethyl)-3,4-dimethyl-
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 106.12 kJ/mol Joback Calculated Property
Δfgas -31.24 kJ/mol Joback Calculated Property
Δfus 16.53 kJ/mol Joback Calculated Property
Δvap 43.61 kJ/mol Joback Calculated Property
log10WS -3.46 Crippen Calculated Property
logPoct/wat 3.042 Crippen Calculated Property
McVol 126.150 ml/mol McGowan Calculated Property
Pc 3025.61 kPa Joback Calculated Property
Inp [1200.00; 1233.00]   Show Hide
Inp 1233.00 NIST
Inp 1200.00 NIST
Tboil 479.39 K Joback Calculated Property
Tc 695.70 K Joback Calculated Property
Tfus 272.57 K Joback Calculated Property
Vc 0.480 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [243.19; 308.45] J/mol×K [479.39; 695.70] Show Hide
Cp,gas 243.19 J/mol×K 479.39 Joback Calculated Property
Cp,gas 255.67 J/mol×K 515.44 Joback Calculated Property
Cp,gas 267.48 J/mol×K 551.49 Joback Calculated Property
Cp,gas 278.64 J/mol×K 587.55 Joback Calculated Property
Cp,gas 289.18 J/mol×K 623.60 Joback Calculated Property
Cp,gas 299.10 J/mol×K 659.65 Joback Calculated Property
Cp,gas 308.45 J/mol×K 695.70 Joback Calculated Property
η [0.0002356; 0.0017313] Pa×s [272.57; 479.39] Show Hide
η 0.0017313 Pa×s 272.57 Joback Calculated Property
η 0.0010303 Pa×s 307.04 Joback Calculated Property
η 0.0006809 Pa×s 341.51 Joback Calculated Property
η 0.0004855 Pa×s 375.98 Joback Calculated Property
η 0.0003664 Pa×s 410.45 Joback Calculated Property
η 0.0002888 Pa×s 444.92 Joback Calculated Property
η 0.0002356 Pa×s 479.39 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 389.70 K 3.20 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [355.57; 521.02] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.38272e+01
Coefficient B-3.79701e+03
Coefficient C-7.51370e+01
Temperature range, min.355.57
Temperature range, max.521.02
Pvap 1.33 kPa 355.57 Calculated Property
Pvap 3.07 kPa 373.95 Calculated Property
Pvap 6.40 kPa 392.34 Calculated Property
Pvap 12.34 kPa 410.72 Calculated Property
Pvap 22.20 kPa 429.10 Calculated Property
Pvap 37.71 kPa 447.49 Calculated Property
Pvap 60.92 kPa 465.87 Calculated Property
Pvap 94.28 kPa 484.25 Calculated Property
Pvap 140.52 kPa 502.64 Calculated Property
Pvap 202.66 kPa 521.02 Calculated Property

Similar Compounds

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

Find more compounds similar to Benzene, 4-(chloromethyl)-1,2-dimethyl-.

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.