Chemical Properties of Heptane, 2-bromo- (CAS 1974-04-5)

Heptane, 2-bromo-

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InChI
InChI=1S/C7H15Br/c1-3-4-5-6-7(2)8/h7H,3-6H2,1-2H3
InChI Key
HLAUCEOFCOXKNF-UHFFFAOYSA-N
Formula
C7H15Br
SMILES
CCCCCC(C)Br
Molecular Weight1
179.10
CAS
1974-04-5
Other Names
  • 2-Bromoheptane
  • 2-Heptyl bromide
Sources

Physical Properties

Property Value Unit Source
Δf 19.94 kJ/mol Joback Calculated Property
Δfgas -166.76 kJ/mol Joback Calculated Property
Δfus 15.65 kJ/mol Joback Calculated Property
Δvap 37.22 kJ/mol Joback Calculated Property
logPoct/wat 3.35 Crippen Calculated Property
Pc 3042.32 kPa Joback Calculated Property
Tboil 439.00 ± 3.00 K NIST
Tboil 338.20 K NIST
Tc 611.91 K Joback Calculated Property
Tfus 213.45 K Joback Calculated Property
Vc 0.48 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 236.30 J/mol×K 425.28 Joback Calculated Property
η 0.00 Pa×s 425.28 Joback Calculated Property
ΔvapH 45.00 kJ/mol 386.5 NIST

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-CH2- 4
-CH3 2
-Br 1

Similar Compounds

Octane, 2-bromo-. 2-bromodecane. Octane, 2-bromo-, (.+/-.)-. 2-BROMODODECANE. 2-Bromononane. Tridecane, 2-bromo-. Hexane, 2-bromo-. 3-Bromooctane. 2-Bromo-6-methylheptane. Cycloheptane, bromo-. Cyclooctyl bromide. Heptane, 3-bromo-. Cyclohexane, bromo-. 1,2-Dibromodecane. octane, 1,2-dibromo-.

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