Chemical Properties of 1,3-Dibromopentane (CAS 42474-20-4)

1,3-Dibromopentane

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InChI
InChI=1S/C5H10Br2/c1-2-5(7)3-4-6/h5H,2-4H2,1H3
InChI Key
SOZLNIPBRVQUOG-UHFFFAOYSA-N
Formula
C5H10Br2
SMILES
CCC(Br)CCBr
Molecular Weight1
229.94
CAS
42474-20-4
Other Names
  • 1,3-Dibromopentane
Sources

Physical Properties

Property Value Unit Source
Δf 17.42 kJ/mol Joback Calculated Property
Δfgas -99.15 kJ/mol Joback Calculated Property
Δfliquid -170.80 kJ/mol NIST
Δfus 15.75 kJ/mol Joback Calculated Property
Δvap 39.21 kJ/mol Joback Calculated Property
logPoct/wat 2.94 Crippen Calculated Property
Pc 4151.61 kPa Joback Calculated Property
Tboil 445.68 K Joback Calculated Property
Tc 654.58 K Joback Calculated Property
Tfus 250.71 K Joback Calculated Property
Vc 0.43 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 195.09 J/mol×K 445.68 Joback Calculated Property
η 0.00 Pa×s 445.68 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-CH2- 3
-CH3 1
-Br 2

Similar Compounds

Butane, 1,3-dibromo-. Pentane, 2,4-dibromo-. Pentane, 2,4-dibromo-, (R*,R*)-(±)-. Pentane, 3-bromo-. Cyclopentane, bromo-. Pentane, 1,2-dibromo-. Hexane, 2-bromo-. Pentane, 2-bromo-. Pentane, 1,4-dibromo-. Hexane, 3-bromo-. Pentane, 1-bromo-. Heptane, 3-bromo-. Pentane, 1,5-dibromo-. Cyclohexane, bromo-. Cyclohexane, 1,3-dibromo-.

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