Chemical Properties of 1,5-Dibromo-3-methylpentane (CAS 4457-72-1)

1,5-Dibromo-3-methylpentane

InChI
InChI=1S/C6H12Br2/c1-6(2-4-7)3-5-8/h6H,2-5H2,1H3
InChI Key
YDPZWUMQKMLLHC-UHFFFAOYSA-N
Formula
C6H12Br2
SMILES
CC(CCBr)CCBr
Molecular Weight1
243.97
CAS
4457-72-1
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Physical Properties

Property Value Unit Source
ω 0.5184 Relay (1.0) Calculated Property
Δf 25.84 kJ/mol Joback Calculated Property
Δfgas -152.17 kJ/mol Relay (1.0) Calculated Property
Δfus 18.34 kJ/mol Joback Calculated Property
Δvap 54.19 kJ/mol Relay (1.0) Calculated Property
IE 9.83 eV Relay (1.0) Calculated Property
log10WS -4.12 Relay (1.0) Calculated Property
logPoct/wat 3.192 Crippen Calculated Property
McVol 130.400 ml/mol McGowan Calculated Property
Pc 3682.02 kPa Joback Calculated Property
Tboil 479.12 K Relay (1.0) Calculated Property
Tc 660.68 K Relay (1.0) Calculated Property
Tfus 211.44 K Relay (1.0) Calculated Property
Vc 0.441 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [234.23; 289.89] J/mol×K [468.56; 674.72] Show Hide
Cp,gas 234.23 J/mol×K 468.56 Joback Calculated Property
Cp,gas 244.92 J/mol×K 502.92 Joback Calculated Property
Cp,gas 254.99 J/mol×K 537.28 Joback Calculated Property
Cp,gas 264.50 J/mol×K 571.64 Joback Calculated Property
Cp,gas 273.46 J/mol×K 606.00 Joback Calculated Property
Cp,gas 281.92 J/mol×K 640.36 Joback Calculated Property
Cp,gas 289.89 J/mol×K 674.72 Joback Calculated Property
η [0.0003546; 0.0043004] Pa×s [261.98; 468.56] Show Hide
η 0.0043004 Pa×s 261.98 Joback Calculated Property
η 0.0022284 Pa×s 296.41 Joback Calculated Property
η 0.0013240 Pa×s 330.84 Joback Calculated Property
η 0.0008678 Pa×s 365.27 Joback Calculated Property
η 0.0006117 Pa×s 399.70 Joback Calculated Property
η 0.0004558 Pa×s 434.13 Joback Calculated Property
η 0.0003546 Pa×s 468.56 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [360.92; 544.22] The Yaws Handbook of Vapor Pressure Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.31886e+01
Coefficient B-3.70774e+03
Coefficient C-7.35200e+01
Temperature range, min.360.92
Temperature range, max.544.22
Pvap 1.33 kPa 360.92 Calculated Property
Pvap 3.13 kPa 381.29 Calculated Property
Pvap 6.61 kPa 401.65 Calculated Property
Pvap 12.80 kPa 422.02 Calculated Property
Pvap 23.03 kPa 442.39 Calculated Property
Pvap 38.97 kPa 462.75 Calculated Property
Pvap 62.58 kPa 483.12 Calculated Property
Pvap 96.09 kPa 503.49 Calculated Property
Pvap 141.92 kPa 523.85 Calculated Property
Pvap 202.65 kPa 544.22 Calculated Property

Similar Compounds

Pentane, 1-bromo-3-methyl-. 1-Bromo-3,7-dimethyloctane. 1-Bromo-3,5,5-trimethylhexane. Pentane, 1-bromo-4-methyl-. Butane, 1-bromo-3-methyl-. Cyclohexane, (2-bromoethyl)-. 1-Bromo-5-methylhexane. 1-Bromo-4-methylhexane. Heptane, 1-bromo-6-methyl-. 1-Bromo-6-methyloctane. Pentane, 3-(bromomethyl)-. 1-Bromo-2-methylpentane. Heptane, 3-(bromomethyl)-. 1,4-Dibromo-2-methylbutane. Cyclohexane, 1-bromo-3-methyl-.

Find more compounds similar to 1,5-Dibromo-3-methylpentane.

Sources

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