Chemical Properties of «alpha»-Bromomesitylene (CAS 27129-86-8)

«alpha»-Bromomesitylene

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InChI
InChI=1S/C9H11Br/c1-7-3-8(2)5-9(4-7)6-10/h3-5H,6H2,1-2H3
InChI Key
QXDHXCVJGBTQMK-UHFFFAOYSA-N
Formula
C9H11Br
SMILES
Cc1cc(C)cc(CBr)c1
Molecular Weight1
199.09
CAS
27129-86-8
Other Names
  • 1-(Bromomethyl)-3,5-dimethylbenzene
  • 3,5-Dimethylbenzyl bromide
  • Benzene, 1-(bromomethyl)-3,5-dimethyl-
  • alpha-Bromomesitylene
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Physical Properties

Property Value Unit Source
Δf 132.37 kJ/mol Joback Calculated Property
Δfgas 10.83 kJ/mol Joback Calculated Property
Δfus 17.61 kJ/mol Joback Calculated Property
Δvap 45.66 kJ/mol Joback Calculated Property
log10WS -3.73 Crippen Calculated Property
logPoct/wat 3.198 Crippen Calculated Property
McVol 131.410 ml/mol McGowan Calculated Property
Pc 3411.87 kPa Joback Calculated Property
Tboil 508.12 K Joback Calculated Property
Tc 735.27 K Joback Calculated Property
Tfus 302.45 K Joback Calculated Property
Vc 0.493 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [254.57; 318.86] J/mol×K [508.12; 735.27] Show Hide
Cp,gas 254.57 J/mol×K 508.12 Joback Calculated Property
Cp,gas 267.04 J/mol×K 545.98 Joback Calculated Property
Cp,gas 278.77 J/mol×K 583.84 Joback Calculated Property
Cp,gas 289.77 J/mol×K 621.70 Joback Calculated Property
Cp,gas 300.10 J/mol×K 659.55 Joback Calculated Property
Cp,gas 309.79 J/mol×K 697.41 Joback Calculated Property
Cp,gas 318.86 J/mol×K 735.27 Joback Calculated Property
η [0.0002613; 0.0016421] Pa×s [302.45; 508.12] Show Hide
η 0.0016421 Pa×s 302.45 Joback Calculated Property
η 0.0010342 Pa×s 336.73 Joback Calculated Property
η 0.0007095 Pa×s 371.01 Joback Calculated Property
η 0.0005187 Pa×s 405.28 Joback Calculated Property
η 0.0003983 Pa×s 439.56 Joback Calculated Property
η 0.0003177 Pa×s 473.84 Joback Calculated Property
η 0.0002613 Pa×s 508.12 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 382.50 ± 1.50 K 2.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [371.52; 530.46] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.44935e+01
Coefficient B-4.12674e+03
Coefficient C-8.10260e+01
Temperature range, min.371.52
Temperature range, max.530.46
Pvap 1.33 kPa 371.52 Calculated Property
Pvap 3.01 kPa 389.18 Calculated Property
Pvap 6.22 kPa 406.84 Calculated Property
Pvap 11.93 kPa 424.50 Calculated Property
Pvap 21.46 kPa 442.16 Calculated Property
Pvap 36.57 kPa 459.82 Calculated Property
Pvap 59.41 kPa 477.48 Calculated Property
Pvap 92.60 kPa 495.14 Calculated Property
Pvap 139.20 kPa 512.80 Calculated Property
Pvap 202.64 kPa 530.46 Calculated Property

Similar Compounds

benzene, 1,3,5-tris(bromomethyl)-. m-Xylyl bromide. Benzene, 1,3-bis(bromomethyl)-. 3,5-Bis(trifluoromethyl)benzyl bromide. Mesitylene. Benzonitrile, 3-(bromomethyl)-. Benzonitrile, 3,5-dimethyl-. Benzene, (bromomethyl)-. Benzene, 1,3-dimethyl-. 3-Methylbenzyl radical. 3,5-(CH3)2-C6H3-CCH. 3-Trifluoromethylbenzyl bromide. 5-Methylisophthalonitrile. Benzene, 1-(bromomethyl)-4-methyl-. Benzene, 1-(bromomethyl)-2-methyl-.

Find more compounds similar to «alpha»-Bromomesitylene.

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