Chemical Properties of Benzenamine, 2-iodo- (CAS 615-43-0)

Benzenamine, 2-iodo-

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InChI Key
Molecular Weight1
Other Names
  • 2-Iodoaniline
  • Aniline, 2-iodo-
  • Aniline, o-iodo-
  • o-Aminoiodobenzene
  • o-Iodoaniline

Physical Properties

Property Value Unit Source
Δf 226.99 kJ/mol Joback Calculated Property
Δfgas 168.55 kJ/mol Joback Calculated Property
Δfus 14.55 kJ/mol Joback Calculated Property
Δsub 81.30 ± 1.40 kJ/mol NIST
Δvap 51.90 kJ/mol Joback Calculated Property
IE 8.35 eV NIST
logPoct/wat 1.873 Crippen Calculated Property
Pc 4802.50 kPa Joback Calculated Property
Tboil 534.01 K Joback Calculated Property
Tc 803.38 K Joback Calculated Property
Tfus 337.64 K Joback Calculated Property
Vc 0.381 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 187.75 J/mol×K 534.01 Joback Calculated Property
ΔfusH 19.38 kJ/mol 329.6 NIST
ΔfusH 13.95 kJ/mol 333.0 NIST

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 2
=CH- (ring) 4
-I 1
-NH2 1

Similar Compounds

Benzenamine, 4-iodo-. 3-I-C6H4NH2. 2-Iodophenyl isothiocyanate. 4-Iodophenylhydrazine. p-Iodo-N,N-dimethylaniline. Benzene, 1-iodo-2-nitro-. 4-Iodophenyl isothiocyanate. Benzene, iodo-. Aniline hydrochloride. Aniline hydrobromide. Aniline. Anilino radical. Acetamide,N-(2-iodophenyl)-. Aniline-, boron trichloride. 2-Amino-4-iodotoluene.

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