Chemical Properties of Heptane, 1-bromo-6-methyl- (CAS 52648-04-1)

Heptane, 1-bromo-6-methyl-

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InChI
InChI=1S/C8H17Br/c1-8(2)6-4-3-5-7-9/h8H,3-7H2,1-2H3
InChI Key
BFYPQDKZLOZOLQ-UHFFFAOYSA-N
Formula
C8H17Br
SMILES
CC(C)CCCCCBr
Molecular Weight1
193.12
CAS
52648-04-1
Other Names
  • 1-Bromo-6-methylheptane
Sources

Physical Properties

Property Value Unit Source
Δf 28.36 kJ/mol Joback Calculated Property
Δfgas -187.40 kJ/mol Joback Calculated Property
Δfus 18.24 kJ/mol Joback Calculated Property
Δvap 39.45 kJ/mol Joback Calculated Property
logPoct/wat 3.60 Crippen Calculated Property
Pc 2744.03 kPa Joback Calculated Property
Tboil 448.16 K Joback Calculated Property
Tc 633.14 K Joback Calculated Property
Tfus 224.72 K Joback Calculated Property
Vc 0.54 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 277.18 J/mol×K 448.16 Joback Calculated Property
η 0.00 Pa×s 448.16 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-CH2- 5
-CH3 2
-Br 1

Similar Compounds

1-Bromo-6-methyloctane. 1-Bromo-5-methylhexane. Heptane, 1-bromo-. Heptane, 1,7-dibromo-. Triacontane, 1-bromo-. NONADECANE, 1-BROMO-. PENTATRIACONTANE, 1-BROMO-. Octane, 1,8-dibromo-. Dodecane, 1,12-dibromo-. Tetracosane, 1-bromo-. Octane, 1-bromo-. 1-Bromodocosane. 1-Bromoeicosane. Nonane, 1-bromo-. Undecane, 1-bromo-.

Find more compounds similar to Heptane, 1-bromo-6-methyl-.

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