Chemical Properties of Threo-2,3-dibromopentane


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InChI Key
Molecular Weight1
Other Names
  • Pentane, 2,3-dibromo-, threo

Physical Properties

Property Value Unit Source
Δf 14.98 kJ/mol Joback Calculated Property
Δfgas -104.43 kJ/mol Joback Calculated Property
Δfus 12.23 kJ/mol Joback Calculated Property
Δvap 38.82 kJ/mol Joback Calculated Property
logPoct/wat 2.94 Crippen Calculated Property
Pc 4194.74 kPa Joback Calculated Property
Tboil 445.24 K Joback Calculated Property
Tc 659.19 K Joback Calculated Property
Tfus 235.71 K Joback Calculated Property
Vc 0.43 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 195.24 J/mol×K 445.24 Joback Calculated Property
η 0.00 Pa×s 445.24 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Erythro-2,3-dibromopentane. Pentane, 2,3-dibromo-, (R*,R*)-. dl-3,4-dibromohexane. meso-3,4-dibromohexane. Hexane, 2,3-dibromo-, erythro. Cyclopentane, 1,2-dibromo,trans-. Cyclopentane, 1,2-dibromo-cis-. Hexane, 2,3-dibromo-, threo. Pentane, 1,2-dibromo-. Butane, 1,2-dibromo-. Butane, 2,3-dibromo-, threo. Butane, 2,3-dibromo-. Pentane, 2-bromo-. DL-2,3-Dibromobutane. meso-2,3-dibromobutane.

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