Chemical Properties of 3-Methoxydiphenylamine (CAS 101-16-6)

3-Methoxydiphenylamine

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InChI
InChI=1S/C13H13NO/c1-15-13-9-5-8-12(10-13)14-11-6-3-2-4-7-11/h2-10,14H,1H3
InChI Key
MKASXAGBWHIGCF-UHFFFAOYSA-N
Formula
C13H13NO
SMILES
COc1cccc(Nc2ccccc2)c1
Molecular Weight1
199.25
CAS
101-16-6
Other Names
  • 3-methoxy-N-phenylaniline
  • 3-methoxy-N-phenylbenzenamine
  • Benzenamine, 3-methoxy-N-phenyl-
  • N-phenyl-m-anisidine
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Physical Properties

Property Value Unit Source
Δf 258.16 kJ/mol Joback Calculated Property
Δfgas 71.19 kJ/mol Joback Calculated Property
Δfus 23.41 kJ/mol Joback Calculated Property
Δvap 58.59 kJ/mol Joback Calculated Property
log10WS -3.40 Crippen Calculated Property
logPoct/wat 3.439 Crippen Calculated Property
McVol 162.360 ml/mol McGowan Calculated Property
Pc 3009.03 kPa Joback Calculated Property
Tboil 627.77 K Joback Calculated Property
Tc 867.64 K Joback Calculated Property
Tfus 376.52 K Joback Calculated Property
Vc 0.601 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [399.39; 477.29] J/mol×K [627.77; 867.64] Show Hide
Cp,gas 399.39 J/mol×K 627.77 Joback Calculated Property
Cp,gas 415.13 J/mol×K 667.75 Joback Calculated Property
Cp,gas 429.70 J/mol×K 707.73 Joback Calculated Property
Cp,gas 443.16 J/mol×K 747.71 Joback Calculated Property
Cp,gas 455.54 J/mol×K 787.68 Joback Calculated Property
Cp,gas 466.90 J/mol×K 827.66 Joback Calculated Property
Cp,gas 477.29 J/mol×K 867.64 Joback Calculated Property

Similar Compounds

4,4'-Dimethoxydiphenylamine. 3-Hydroxydiphenylamine. Benzenamine, 3-methoxy-. 2-Methoxyphenothiazine. Phenol, 4-(phenylamino)-. Benzenamine, 3-ethoxy-. Benzenamine, 3,4-dimethoxy-. 2,5-dimethoxyaniline. Phenoxazine. Trifluoroacetamide, N-[1-(3-methoxyphenyl)ethyl]. Benzenamine, 2-methoxy-. N-(4-Hydroxyphenyl)-2-naphthylamine. 3-Methoxyacetanilide. m-Aminophenyl trifluoromethyl ether. 4-Methoxy-o-phenylenediamine.

Find more compounds similar to 3-Methoxydiphenylamine.

Mixtures

Sources

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