Chemical Properties of Cyclopentane, bromo- (CAS 137-43-9)

Cyclopentane, bromo-

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InChI
InChI=1S/C5H9Br/c6-5-3-1-2-4-5/h5H,1-4H2
InChI Key
BRTFVKHPEHKBQF-UHFFFAOYSA-N
Formula
C5H9Br
SMILES
BrC1CCCC1
Molecular Weight1
149.03
CAS
137-43-9
Other Names
  • Bromocyclopentane
  • Cyclopentyl bromide
Sources

Physical Properties

Property Value Unit Source
Δf 42.09 kJ/mol Joback Calculated Property
Δfgas 9.83 kJ/mol NIST
Δfus 7.93 kJ/mol Joback Calculated Property
Δvap 33.42 kJ/mol Joback Calculated Property
IE 9.94 ± 0.02 eV NIST
logPoct/wat 2.32 Crippen Calculated Property
Pc 4762.81 kPa Joback Calculated Property
Tboil 410.70 K NIST
Tc 614.76 K Joback Calculated Property
Tfus 216.81 K Joback Calculated Property
Vc 0.32 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 140.14 J/mol×K 395.24 Joback Calculated Property
η 0.00 Pa×s 395.24 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- (ring) 1
-Br 1
-CH2- (ring) 4

Similar Compounds

Pentane, 2-bromo-. Hexane, 2-bromo-. Pentane, 1,4-dibromo-. Hexane, 3-bromo-. 1,3-Dibromopentane. Cyclopentane, 1,2-dibromo-cis-. Pentane, 3-bromo-. Cyclopentane, 1,2-dibromo,trans-. Heptane, 3-bromo-. Cyclohexane, bromo-. 4-Bromoheptane. Pentane, 1,2-dibromo-. Pentane, 2,4-dibromo-. Pentane, 2,4-dibromo-, (R*,R*)-(±)-. Heptane, 2-bromo-.

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