Chemical Properties of octane, 1,2-dibromo- (CAS 6269-92-7)

octane, 1,2-dibromo-

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InChI
InChI=1S/C8H16Br2/c1-2-3-4-5-6-8(10)7-9/h8H,2-7H2,1H3
InChI Key
BJJLJKYBNCPTQS-UHFFFAOYSA-N
Formula
C8H16Br2
SMILES
CCCCCCC(Br)CBr
Molecular Weight1
272.02
CAS
6269-92-7
Other Names
  • 1,2-Dibromooctane
Sources

Physical Properties

Property Value Unit Source
Δf 42.68 kJ/mol Joback Calculated Property
Δfgas -161.07 kJ/mol Joback Calculated Property
Δfus 23.52 kJ/mol Joback Calculated Property
Δvap 45.88 kJ/mol Joback Calculated Property
logPoct/wat 4.12 Crippen Calculated Property
Pc 2953.69 kPa Joback Calculated Property
Tboil 514.32 K Joback Calculated Property
Tc 714.87 K Joback Calculated Property
Tfus 284.52 K Joback Calculated Property
Vc 0.60 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 318.69 J/mol×K 514.32 Joback Calculated Property
η 0.00 Pa×s 514.32 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-CH2- 6
-CH3 1
-Br 2

Similar Compounds

1,2-Dibromodecane. Hexane, 1,2-dibromo-. 2-bromodecane. Tridecane, 2-bromo-. 2-BROMODODECANE. Octane, 2-bromo-, (.+/-.)-. Octane, 2-bromo-. 2-Bromononane. trans-1,2-Dibromocyclooctane. trans-1,2-Dibromocycloheptane. Heptane, 2-bromo-. Cyclooctyl bromide. Pentane, 1,2-dibromo-. 3-Bromooctane. Hexane, 1,2,5,6-tetrabromo-.

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