Chemical Properties of Pentane, 2,4-dibromo-, (R*,R*)-(±)- (CAS 1625-68-9)

Pentane, 2,4-dibromo-, (R*,R*)-(±)-

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InChI
InChI=1S/C5H10Br2/c1-4(6)3-5(2)7/h4-5H,3H2,1-2H3/t4-,5-/m0/s1
InChI Key
KUZOHDYKJXNCSI-WHFBIAKZSA-N
Formula
C5H10Br2
SMILES
CC(Br)CC(C)Br
Molecular Weight1
229.94
CAS
1625-68-9
Sources

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

Pentane, 2,4-dibromo-. Pentane, 2-bromo-. Butane, 1,3-dibromo-. 1,3-Dibromopentane. Hexane, 2-bromo-. Pentane, 1,4-dibromo-. Hexane, 3-bromo-. Cyclopentane, bromo-. Pentane, 3-bromo-. 4-Bromoheptane. Pentane, 2-bromo-4-methyl-. Pentane, 1,2-dibromo-. Butane, 2-bromo-. CYCLOBUTYL BROMIDE. Heptane, 2-bromo-.

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