Chemical Properties of Pentane, 1,4-dibromo- (CAS 626-87-9)

Pentane, 1,4-dibromo-

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InChI Key
Molecular Weight1
Other Names
  • 1,4-Dibromopentane

Physical Properties

Property Value Unit Source
Δf 17.42 kJ/mol Joback Calculated Property
Δfgas -99.15 kJ/mol Joback Calculated Property
Δfliquid -173.20 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 371.70 K NIST
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
ΔvapH 51.80 kJ/mol 450.5 NIST

Molecular Descriptors

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

Similar Compounds

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

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