Chemical Properties of N-phenyl-p-toluidine (CAS 620-84-8)

N-phenyl-p-toluidine

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InChI
InChI=1S/C13H13N/c1-11-7-9-13(10-8-11)14-12-5-3-2-4-6-12/h2-10,14H,1H3
InChI Key
AGHYMXKKEXDUTA-UHFFFAOYSA-N
Formula
C13H13N
SMILES
Cc1ccc(Nc2ccccc2)cc1
Molecular Weight1
183.25
CAS
620-84-8
Other Names
  • Benzenamine, 4-methyl-N-phenyl-
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Physical Properties

Property Value Unit Source
Δcsolid -7026.60 ± 7.10 kJ/mol NIST
Δf 363.16 kJ/mol Joback Calculated Property
Δfgas 203.41 kJ/mol Joback Calculated Property
Δfsolid 48.90 ± 7.10 kJ/mol NIST
Δfus 22.22 kJ/mol Joback Calculated Property
Δvap 56.18 kJ/mol Joback Calculated Property
log10WS -3.75 Crippen Calculated Property
logPoct/wat 3.739 Crippen Calculated Property
McVol 156.490 ml/mol McGowan Calculated Property
Pc 3065.95 kPa Joback Calculated Property
Tboil 605.35 K Joback Calculated Property
Tc 849.03 K Joback Calculated Property
Tfus 354.29 K Joback Calculated Property
Vc 0.583 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [374.27; 454.25] J/mol×K [605.35; 849.03] Show Hide
Cp,gas 374.27 J/mol×K 605.35 Joback Calculated Property
Cp,gas 390.48 J/mol×K 645.96 Joback Calculated Property
Cp,gas 405.44 J/mol×K 686.58 Joback Calculated Property
Cp,gas 419.22 J/mol×K 727.19 Joback Calculated Property
Cp,gas 431.91 J/mol×K 767.80 Joback Calculated Property
Cp,gas 443.56 J/mol×K 808.41 Joback Calculated Property
Cp,gas 454.25 J/mol×K 849.03 Joback Calculated Property

Similar Compounds

p,p'-Ditolylamine. 3-Methyldiphenylamine. N,N-di-p-tolyl-p-toluidine. p-Aminotoluene. Diphenylamine. Benzenamine, N,4-dimethyl-. 4-Methylformanilide. Hydrazine, (4-methylphenyl)-. 1,4-Benzenediamine, N,N'-diphenyl-. 1,2-Benzenediamine, 4-methyl-. 3,7-Dimethylphenothiazine. Benzenamine, 3-methyl-. 1,3-Benzenediamine, 4-methyl-. N-acetyl-di-p-tolylamine. [1,1'-Biphenyl]-4,4'-diamine, N,N'-diphenyl-.

Find more compounds similar to N-phenyl-p-toluidine.

Sources

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