Chemical Properties of Pentane, 3-bromo- (CAS 1809-10-5)

Pentane, 3-bromo-

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InChI Key
Molecular Weight1
Other Names
  • 3-Bromopentane
  • 3-Pentyl bromide

Physical Properties

Property Value Unit Source
Δf 3.10 kJ/mol Joback Calculated Property
Δfgas -125.48 kJ/mol Joback Calculated Property
Δfus 10.47 kJ/mol Joback Calculated Property
Δvap 32.77 kJ/mol Joback Calculated Property
logPoct/wat 2.57 Crippen Calculated Property
Pc 3805.69 kPa Joback Calculated Property
Tboil 391.80 K NIST
Tc 568.83 K Joback Calculated Property
Tfus 190.91 K Joback Calculated Property
Vc 0.37 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 161.30 J/mol×K 379.52 Joback Calculated Property
η 0.00 Pa×s 379.52 Joback Calculated Property
ΔfusH 8.40 kJ/mol 167.3 NIST
ΔfusH 8.40 kJ/mol 167.3 NIST
ΔvapH 37.70 kJ/mol 369.0 NIST

Molecular Descriptors

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

Similar Compounds

Butane, 2-bromo-. Pentane, 2-bromo-. Hexane, 3-bromo-. 1,3-Dibromopentane. Cyclopentane, bromo-. Butane, 1,3-dibromo-. 4-Bromoheptane. Pentane, 3-bromo-3-methyl-. Hexane, 2-bromo-. Pentane, 2,4-dibromo-, (R*,R*)-(±)-. Pentane, 2,4-dibromo-. Butane, 2,3-dibromo-. CYCLOBUTYL BROMIDE. meso-2,3-dibromobutane. DL-2,3-Dibromobutane.

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