Chemical Properties of Pentane, 2-bromo-4-methyl- (CAS 30310-22-6)

Pentane, 2-bromo-4-methyl-

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InChI Key
Molecular Weight1
Other Names
  • 2-Bromo-4-methylpentane

Physical Properties

Property Value Unit Source
Δf 9.08 kJ/mol Joback Calculated Property
Δfgas -151.40 kJ/mol Joback Calculated Property
Δfus 9.53 kJ/mol Joback Calculated Property
Δvap 34.61 kJ/mol Joback Calculated Property
logPoct/wat 2.82 Crippen Calculated Property
Pc 3423.86 kPa Joback Calculated Property
Tboil 404.50 ± 1.50 K NIST
Tc 594.59 K Joback Calculated Property
Tfus 179.15 ± 1.50 K NIST
Tfus 178.60 ± 1.50 K NIST
Vc 0.42 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 197.63 J/mol×K 401.96 Joback Calculated Property
η 0.00 Pa×s 401.96 Joback Calculated Property
ΔvapH 29.30 kJ/mol 381.5 NIST

Molecular Descriptors

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

Similar Compounds

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

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