Chemical Properties of 1,2-Dibromo-2-methylbutane (CAS 10428-64-5)

1,2-Dibromo-2-methylbutane

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InChI
InChI=1S/C5H10Br2/c1-3-5(2,7)4-6/h3-4H2,1-2H3
InChI Key
GWFLFLQACQDTLD-UHFFFAOYSA-N
Formula
C5H10Br2
SMILES
CCC(C)(Br)CBr
Molecular Weight1
229.94
CAS
10428-64-5
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Physical Properties

Property Value Unit Source
Δf 22.70 kJ/mol Joback Calculated Property
Δfgas -102.62 kJ/mol Joback Calculated Property
Δfus 11.86 kJ/mol Joback Calculated Property
Δvap 38.30 kJ/mol Joback Calculated Property
log10WS -2.89 Crippen Calculated Property
logPoct/wat 2.945 Crippen Calculated Property
McVol 116.310 ml/mol McGowan Calculated Property
Pc 4211.09 kPa Joback Calculated Property
Tboil 442.89 K Joback Calculated Property
Tc 661.07 K Joback Calculated Property
Tfus 268.13 K Joback Calculated Property
Vc 0.428 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [197.85; 248.94] J/mol×K [442.89; 661.07] Show Hide
Cp,gas 197.85 J/mol×K 442.89 Joback Calculated Property
Cp,gas 208.11 J/mol×K 479.25 Joback Calculated Property
Cp,gas 217.61 J/mol×K 515.62 Joback Calculated Property
Cp,gas 226.38 J/mol×K 551.98 Joback Calculated Property
Cp,gas 234.49 J/mol×K 588.34 Joback Calculated Property
Cp,gas 242.00 J/mol×K 624.70 Joback Calculated Property
Cp,gas 248.94 J/mol×K 661.07 Joback Calculated Property
η [0.0004197; 0.0043647] Pa×s [268.13; 442.89] Show Hide
η 0.0043647 Pa×s 268.13 Joback Calculated Property
η 0.0024400 Pa×s 297.26 Joback Calculated Property
η 0.0015133 Pa×s 326.38 Joback Calculated Property
η 0.0010149 Pa×s 355.51 Joback Calculated Property
η 0.0007231 Pa×s 384.64 Joback Calculated Property
η 0.0005404 Pa×s 413.76 Joback Calculated Property
η 0.0004197 Pa×s 442.89 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.67] kPa [336.92; 493.77] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.40155e+01
Coefficient B-3.73043e+03
Coefficient C-6.51800e+01
Temperature range, min.336.92
Temperature range, max.493.77
Pvap 1.33 kPa 336.92 Calculated Property
Pvap 3.05 kPa 354.35 Calculated Property
Pvap 6.35 kPa 371.78 Calculated Property
Pvap 12.22 kPa 389.20 Calculated Property
Pvap 21.98 kPa 406.63 Calculated Property
Pvap 37.37 kPa 424.06 Calculated Property
Pvap 60.48 kPa 441.49 Calculated Property
Pvap 93.79 kPa 458.91 Calculated Property
Pvap 140.14 kPa 476.34 Calculated Property
Pvap 202.67 kPa 493.77 Calculated Property

Similar Compounds

2-Methyl-1,2-dibromobutane. 2-Ethyl-1,2-dibromobutane. 2-Methyl-1,2-dibromopentane. 3-Methyl-2,3-dibromopentane. Butane, 1,3-dibromo-3-methyl-. 2,3-Dimethyl-1,2-dibromopentane. Butane, 2-bromo-2-methyl-. Butane, 1-bromo-2-methyl-, (S)-. 2-Methyl-2,3-dibromobutane. Pentane, 3-bromo-3-methyl-. 1,4-Dibromo-2-methylbutane. Pentane, 2-bromo-2-methyl-. Butane, 1,2-dibromo-3-methyl-. Butane, 1,2-dibromo-. 3,4-Dimethyl-2,3-dibromopentane.

Find more compounds similar to 1,2-Dibromo-2-methylbutane.

Sources

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