Chemical Properties of Heptane, 1,7-dibromo- (CAS 4549-31-9)

Heptane, 1,7-dibromo-

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InChI Key
Molecular Weight1
Other Names
  • 1,7-Dibromoheptane
  • Dibromo-1,7 heptane
  • Heptamethylene dibromide

Physical Properties

Property Value Unit Source
Δf 36.70 kJ/mol Joback Calculated Property
Δfgas -135.15 kJ/mol Joback Calculated Property
Δfus 24.46 kJ/mol Joback Calculated Property
Δvap 44.05 kJ/mol Joback Calculated Property
logPoct/wat 3.73 Crippen Calculated Property
Pc 3257.86 kPa Joback Calculated Property
Tboil 528.20 K NIST
Tboil 528.00 K NIST
Tboil 536.20 K NIST
Tc 690.76 K Joback Calculated Property
Tfus 288.25 K Joback Calculated Property
Vc 0.55 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 275.23 J/mol×K 491.88 Joback Calculated Property
η 0.00 Pa×s 491.88 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-CH2- 7
-Br 2

Similar Compounds

Heptane, 1-bromo-. Dodecane, 1-bromo-. Tetradecane, 1-bromo-. Octadecane, 1-bromo-. Decane, 1,10-dibromo-. Octane, 1,8-dibromo-. Tetracosane, 1-bromo-. 1,16-Dibromohexadecane. Triacontane, 1-bromo-. Octane, 1-bromo-. PENTATRIACONTANE, 1-BROMO-. Dodecane, 1,12-dibromo-. 1-Bromohexadecane. 1,11-Dibromoundecane. Heptadecane, 1-bromo-.

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