Chemical Properties of Pentane, 2-bromo-2-methyl- (CAS 4283-80-1)

Pentane, 2-bromo-2-methyl-

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InChI
InChI=1S/C6H13Br/c1-4-5-6(2,3)7/h4-5H2,1-3H3
InChI Key
JXHHVVMPTVKBGI-UHFFFAOYSA-N
Formula
C6H13Br
SMILES
CCCC(C)(C)Br
Molecular Weight1
165.07
CAS
4283-80-1
Other Names
  • 2-Bromo-2-methylpentane
Sources

Physical Properties

Property Value Unit Source
Δf 16.80 kJ/mol Joback Calculated Property
Δfgas -149.59 kJ/mol Joback Calculated Property
Δfus 9.17 kJ/mol Joback Calculated Property
Δvap 34.09 kJ/mol Joback Calculated Property
logPoct/wat 2.96 Crippen Calculated Property
Pc 3435.91 kPa Joback Calculated Property
Tboil 399.61 K Joback Calculated Property
Tc 595.92 K Joback Calculated Property
Tfus 219.60 K Joback Calculated Property
Vc 0.42 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 199.46 J/mol×K 399.61 Joback Calculated Property
η 0.00 Pa×s 399.61 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-CH2- 2
-CH3 3
>C< 1
-Br 1

Similar Compounds

Pentane, 2-bromo-2,4-dimethyl. 2-Bromo-2-methylhexane. Pentane, 2-bromo-4-methyl-. Butane, 2-bromo-2-methyl-. Pentane, 3-bromo-3-methyl-. Pentane, 2-bromo-. Butane, 1,3-dibromo-3-methyl-. 2-Methyl-1,2-dibromopentane. Hexane, 2-bromo-. 2-Bromo-6-methylheptane. Hexane, 3-bromo-. Pentane, 1-bromo-4-methyl-. Butane, 2-bromo-2,3-dimethyl-. Pentane, 2,4-dibromo-. Pentane, 2,4-dibromo-, (R*,R*)-(±)-.

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