Chemical Properties of Benzene, 1,4-bis(bromomethyl)- (CAS 623-24-5)

Benzene, 1,4-bis(bromomethyl)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H8Br2/c9-5-7-1-2-8(6-10)4-3-7/h1-4H,5-6H2
InChI Key
RBZMSGOBSOCYHR-UHFFFAOYSA-N
Formula
C8H8Br2
SMILES
BrCc1ccc(CBr)cc1
Molecular Weight1
263.96
CAS
623-24-5
Other Names
  • 1,4-Bis(bromomethyl)benzene
  • 1,4-Dibromomethylbenzene
  • NSC 6226
  • p-(Bromomethyl)benzene
  • p-Bis(bromomethyl)benzene
  • p-Xylene, «alpha»,«alpha»'-dibromo-
  • p-Xylene, «alpha»,«alpha»'-dibromo-
  • p-Xylylene bromide
  • p-Xylylene dibromide
  • p-«alpha»,«alpha»'-Dibromoxylene
  • p-«alpha»,«alpha»'-Dibromoxylene
  • «alpha»,«alpha»'-Dibromo-p-xylene
  • «alpha»,«alpha»'-Dibromo-p-xylene
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 147.90 kJ/mol Joback Calculated Property
Δfgas 69.27 kJ/mol Joback Calculated Property
Δfus 20.70 kJ/mol Joback Calculated Property
Δvap 49.21 kJ/mol Joback Calculated Property
log10WS -4.09 Crippen Calculated Property
logPoct/wat 3.476 Crippen Calculated Property
McVol 134.820 ml/mol McGowan Calculated Property
Pc 4260.71 kPa Joback Calculated Property
Tboil [518.00; 518.20] K Show Hide
Tboil 518.20 K NIST
Tboil 518.00 K NIST
Tc 792.41 K Joback Calculated Property
Tfus 419.00 ± 1.00 K NIST
Vc 0.499 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [246.03; 299.05] J/mol×K [546.42; 792.41] Show Hide
Cp,gas 246.03 J/mol×K 546.42 Joback Calculated Property
Cp,gas 256.75 J/mol×K 587.42 Joback Calculated Property
Cp,gas 266.63 J/mol×K 628.42 Joback Calculated Property
Cp,gas 275.74 J/mol×K 669.41 Joback Calculated Property
Cp,gas 284.13 J/mol×K 710.41 Joback Calculated Property
Cp,gas 291.88 J/mol×K 751.41 Joback Calculated Property
Cp,gas 299.05 J/mol×K 792.41 Joback Calculated Property
η [0.0002952; 0.0018157] Pa×s [338.46; 546.42] Show Hide
η 0.0018157 Pa×s 338.46 Joback Calculated Property
η 0.0011654 Pa×s 373.12 Joback Calculated Property
η 0.0008066 Pa×s 407.78 Joback Calculated Property
η 0.0005914 Pa×s 442.44 Joback Calculated Property
η 0.0004536 Pa×s 477.10 Joback Calculated Property
η 0.0003607 Pa×s 511.76 Joback Calculated Property
η 0.0002952 Pa×s 546.42 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 429.50 ± 1.50 K 1.45 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [381.01; 552.92] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.39562e+01
Coefficient B-4.04333e+03
Coefficient C-8.51960e+01
Temperature range, min.381.01
Temperature range, max.552.92
Pvap 1.33 kPa 381.01 Calculated Property
Pvap 3.05 kPa 400.11 Calculated Property
Pvap 6.37 kPa 419.21 Calculated Property
Pvap 12.25 kPa 438.31 Calculated Property
Pvap 22.05 kPa 457.41 Calculated Property
Pvap 37.47 kPa 476.52 Calculated Property
Pvap 60.61 kPa 495.62 Calculated Property
Pvap 93.94 kPa 514.72 Calculated Property
Pvap 140.25 kPa 533.82 Calculated Property
Pvap 202.65 kPa 552.92 Calculated Property

Similar Compounds

Benzene, 1-(bromomethyl)-4-methyl-. «alpha»-Bromo-p-tolunitrile. Benzene, (bromomethyl)-. 4-Trifluoromethylbenzyl bromide. Benzene, 1,3-bis(bromomethyl)-. m-Xylyl bromide. 4-Chlorobenzyl bromide. Benzene, 1-(bromomethyl)-4-fluoro-. 4-Methylbenzyl radical. p-Xylene. 1,4-Di(methyl-d3)benzene-d4. Naphthalene, 2-(bromomethyl)-. Benzene, 1,2-bis(bromomethyl)-. Benzonitrile, 3-(bromomethyl)-. Benzene, (dibromomethyl)-.

Find more compounds similar to Benzene, 1,4-bis(bromomethyl)-.

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.