Chemical Properties of 5-Chloro-1,3-phenylenediamine (CAS 33786-89-9)

5-Chloro-1,3-phenylenediamine

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InChI
InChI=1S/C6H7ClN2/c7-4-1-5(8)3-6(9)2-4/h1-3H,8-9H2
InChI Key
VZNUCJOYPXKLTA-UHFFFAOYSA-N
Formula
C6H7ClN2
SMILES
Nc1cc(N)cc(Cl)c1
Molecular Weight1
142.59
CAS
33786-89-9
Other Names
  • 3,5-Diaminochlorobenzene
  • 5-Chloro-m-phenylenediamine
  • 1,3-Benzenediamine, 5-chloro-
  • 5-Chloro-1,3-benzenediamine
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Physical Properties

Property Value Unit Source
Δf 213.76 kJ/mol Joback Calculated Property
Δfgas 98.26 kJ/mol Joback Calculated Property
Δfus 19.15 kJ/mol Joback Calculated Property
Δvap 58.22 kJ/mol Joback Calculated Property
log10WS -1.42 Crippen Calculated Property
logPoct/wat 1.504 Crippen Calculated Property
McVol 103.840 ml/mol McGowan Calculated Property
Pc 4987.39 kPa Joback Calculated Property
Tboil 555.81 K Joback Calculated Property
Tc 805.36 K Joback Calculated Property
Tfus 405.28 K Joback Calculated Property
Vc 0.370 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [216.19; 261.79] J/mol×K [555.81; 805.36] Show Hide
Cp,gas 216.19 J/mol×K 555.81 Joback Calculated Property
Cp,gas 225.31 J/mol×K 597.40 Joback Calculated Property
Cp,gas 233.79 J/mol×K 638.99 Joback Calculated Property
Cp,gas 241.64 J/mol×K 680.58 Joback Calculated Property
Cp,gas 248.91 J/mol×K 722.17 Joback Calculated Property
Cp,gas 255.62 J/mol×K 763.77 Joback Calculated Property
Cp,gas 261.79 J/mol×K 805.36 Joback Calculated Property

Similar Compounds

Benzenamine, 3,5-dichloro-. m-Chloroaniline. 1,3-Benzenediamine, 4-chloro-. Benzenamine, 3,4,5-trichloro-. 1,2-Benzenediamine, 4-chloro-. Benzenamine, 2,5-dichloro-. 1,3-Phenylenediamine. Benzenamine, 3,4-dichloro-. Benzenamine, 2,3-dichloro-. o-Chloroaniline. Phenol, 4-amino-2,6-dichloro-. 4-Bromo-3-chloroaniline. 1,3-Benzenediamine, 5-nitro-. Aniline, 2-bromo-3-chloro. p-Chloroaniline.

Find more compounds similar to 5-Chloro-1,3-phenylenediamine.

Sources

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