Chemical Properties of Benzene, 2-bromo-1,3-dimethyl- (CAS 576-22-7)

Benzene, 2-bromo-1,3-dimethyl-

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InChI
InChI=1S/C8H9Br/c1-6-4-3-5-7(2)8(6)9/h3-5H,1-2H3
InChI Key
MYMYVYZLMUEVED-UHFFFAOYSA-N
Formula
C8H9Br
SMILES
Cc1cccc(C)c1Br
Molecular Weight1
185.06
CAS
576-22-7
Other Names
  • 1-Bromo-2,6-dimethylbenzene
  • 2,6-Dimethylbromobenzene
  • 2-Bromo-1,3-dimethylbenzene
  • 2-Bromo-m-xylene
  • 2-Bromo-meta-xylene
  • m-Xylene, 2-bromo-

Physical Properties

Property Value Unit Source
Δf 123.95 kJ/mol Joback Calculated Property
Δfgas 31.47 kJ/mol Joback Calculated Property
Δfus 15.02 kJ/mol Joback Calculated Property
Δvap 43.44 kJ/mol Joback Calculated Property
log10WS -3.59 Crippen Calculated Property
logPoct/wat 3.066 Crippen Calculated Property
McVol 117.320 ml/mol McGowan Calculated Property
Pc 3829.28 kPa Joback Calculated Property
Tboil [479.00; 479.20] K Show Hide
Tboil 479.20 K NIST
Tboil 479.00 K NIST
Tc 716.43 K Joback Calculated Property
Tfus 291.18 K Joback Calculated Property
Vc 0.438 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [212.91; 270.81] J/mol×K [485.24; 716.43] Show Hide
Cp,gas 212.91 J/mol×K 485.24 Joback Calculated Property
Cp,gas 224.18 J/mol×K 523.77 Joback Calculated Property
Cp,gas 234.76 J/mol×K 562.30 Joback Calculated Property
Cp,gas 244.68 J/mol×K 600.83 Joback Calculated Property
Cp,gas 253.98 J/mol×K 639.37 Joback Calculated Property
Cp,gas 262.68 J/mol×K 677.90 Joback Calculated Property
Cp,gas 270.81 J/mol×K 716.43 Joback Calculated Property
η [0.0002772; 0.0016069] Pa×s [291.18; 485.24] Show Hide
η 0.0016069 Pa×s 291.18 Joback Calculated Property
η 0.0010357 Pa×s 323.52 Joback Calculated Property
η 0.0007230 Pa×s 355.87 Joback Calculated Property
η 0.0005358 Pa×s 388.21 Joback Calculated Property
η 0.0004159 Pa×s 420.55 Joback Calculated Property
η 0.0003347 Pa×s 452.90 Joback Calculated Property
η 0.0002772 Pa×s 485.24 Joback Calculated Property
Pvap [6.95e-03; 0.08] kPa [274.20; 305.30] Show Hide
Pvap 6.95e-03 kPa 274.20 Thermoc...
Pvap 8.40e-03 kPa 276.20 Thermoc...
Pvap 0.01 kPa 278.30 Thermoc...
Pvap 0.01 kPa 281.20 Thermoc...
Pvap 0.02 kPa 284.20 Thermoc...
Pvap 0.02 kPa 287.20 Thermoc...
Pvap 0.03 kPa 290.20 Thermoc...
Pvap 0.03 kPa 293.30 Thermoc...
Pvap 0.03 kPa 293.30 Thermoc...
Pvap 0.03 kPa 293.40 Thermoc...
Pvap 0.04 kPa 296.30 Thermoc...
Pvap 0.05 kPa 299.30 Thermoc...
Pvap 0.06 kPa 302.20 Thermoc...
Pvap 0.08 kPa 305.30 Thermoc...

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 315.00 K 0.10 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [350.32; 511.87] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.39149e+01
Coefficient B-3.77016e+03
Coefficient C-7.36590e+01
Temperature range, min.350.32
Temperature range, max.511.87
Pvap 1.33 kPa 350.32 Calculated Property
Pvap 3.06 kPa 368.27 Calculated Property
Pvap 6.38 kPa 386.22 Calculated Property
Pvap 12.28 kPa 404.17 Calculated Property
Pvap 22.10 kPa 422.12 Calculated Property
Pvap 37.54 kPa 440.07 Calculated Property
Pvap 60.71 kPa 458.02 Calculated Property
Pvap 94.04 kPa 475.97 Calculated Property
Pvap 140.32 kPa 493.92 Calculated Property
Pvap 202.64 kPa 511.87 Calculated Property

Similar Compounds

Benzene, 1-bromo-2-methyl-. Benzene, 1-bromo-2,4-dimethyl-. Benzene, 2-bromo-1,3,5-trimethyl-. 2,4-dibromotoluene. Benzene, 1-bromo-2,3-dimethyl-. Benzene, 2-bromo-1,4-dimethyl-. Benzene, 1,4-dibromo-2-methyl-. Benzene, 2,4-dibromo-1,3,5-trimethyl-. Benzene, 1-bromo-3-methyl-. 2,6-Dibromotoluene. Naphthalene, 1-bromo-2-methyl-. Benzene, 1-bromo-2-(chloromethyl)-. 3-Methylbenzyl radical. Benzene, 1,3-dimethyl-. Benzene, 1-bromo-2-(bromomethyl)-.

Find more compounds similar to Benzene, 2-bromo-1,3-dimethyl-.

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