Chemical Properties of Pentane, 1,2-dibromo- (CAS 3234-49-9)

Pentane, 1,2-dibromo-

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InChI Key
Molecular Weight1
Other Names
  • Pentane, 1,2-dibromo-

Physical Properties

Property Value Unit Source
Δf 17.42 kJ/mol Joback Calculated Property
Δfgas -99.15 kJ/mol Joback Calculated Property
Δfliquid -164.80 kJ/mol NIST
Δfus 15.75 kJ/mol Joback Calculated Property
Δvap 49.00 kJ/mol NIST
Δvap 49.20 ± 0.80 kJ/mol NIST
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
ΔvapH 48.80 kJ/mol 370.0 NIST
ΔvapH 46.50 kJ/mol 406.5 NIST

Molecular Descriptors

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

Similar Compounds

Hexane, 1,2-dibromo-. Butane, 1,2-dibromo-. Erythro-2,3-dibromopentane. Pentane, 2,3-dibromo-, (R*,R*)-. Threo-2,3-dibromopentane. Cyclopentane, 1,2-dibromo-cis-. Hexane, 2,3-dibromo-, erythro. Cyclopentane, 1,2-dibromo,trans-. 4-Methyl-1,2-dibromopentane. Hexane, 2,3-dibromo-, threo. Pentane, 2-bromo-. Hexane, 2-bromo-. octane, 1,2-dibromo-. 1,2-Dibromodecane. Pentane, 1,4-dibromo-.

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