Chemical Properties of Cyclopentane, 1,2-dibromo,trans- (CAS 10230-26-9)

Cyclopentane, 1,2-dibromo,trans-

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 48.70 kJ/mol Joback Calculated Property
Δfgas -53.73 kJ/mol Joback Calculated Property
Δfus 14.28 kJ/mol Joback Calculated Property
Δvap 47.81 kJ/mol NIST
IE 10.08 ± 0.02 eV NIST
IE 10.04 eV NIST
logPoct/wat 2.70 Crippen Calculated Property
Pc 5008.59 kPa Joback Calculated Property
Tboil 456.73 K Joback Calculated Property
Tc 696.66 K Joback Calculated Property
Tfus 272.37 K Joback Calculated Property
Vc 0.38 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 177.40 J/mol×K 456.73 Joback Calculated Property
η 0.00 Pa×s 456.73 Joback Calculated Property
ΔvapH 47.90 kJ/mol 302.5 NIST

Molecular Descriptors

Joback and Reid Groups
>CH- (ring) 2
-CH2- (ring) 3
-Br 2

Similar Compounds

Cyclopentane, 1,2-dibromo-cis-. Threo-2,3-dibromopentane. Erythro-2,3-dibromopentane. Pentane, 2,3-dibromo-, (R*,R*)-. Hexane, 2,3-dibromo-, threo. Hexane, 2,3-dibromo-, erythro. Pentane, 1,2-dibromo-. Cyclopentane, bromo-. dl-3,4-dibromohexane. meso-3,4-dibromohexane. Hexane, 1,2-dibromo-. Cyclohexane, 1,2-dibromo-. Cyclohexane,1,2-dibromo-,trans-. Cyclohexane,1,2-dibromo-,cis-. 5-Methyl-2,3-dibromohexane.

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