Chemical Properties of 2-(o-Tolyloxy)-aniline (CAS 3840-18-4)

2-(o-Tolyloxy)-aniline

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InChI
InChI=1S/C13H13NO/c1-10-6-2-4-8-12(10)15-13-9-5-3-7-11(13)14/h2-9H,14H2,1H3
InChI Key
JYJPXACGURQSCB-UHFFFAOYSA-N
Formula
C13H13NO
SMILES
Cc1ccccc1Oc1ccccc1N
Molecular Weight1
199.25
CAS
3840-18-4
Other Names
  • 2-Amino-2'-methyldiphenyl ether
  • Benzenamine, 2-(2-methylphenoxy)-
  • Aniline, 2-(o-tolyloxy)-
  • 2-(2-methylphenoxy)aniline
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Physical Properties

Property Value Unit Source
Δf 225.59 kJ/mol Joback Calculated Property
Δfgas 40.04 kJ/mol Joback Calculated Property
Δfus 23.12 kJ/mol Joback Calculated Property
Δvap 63.46 kJ/mol Joback Calculated Property
log10WS -3.22 Crippen Calculated Property
logPoct/wat 3.370 Crippen Calculated Property
McVol 162.360 ml/mol McGowan Calculated Property
Pc 3107.10 kPa Joback Calculated Property
Tboil 655.11 K Joback Calculated Property
Tc 904.74 K Joback Calculated Property
Tfus 419.64 K Joback Calculated Property
Vc 0.595 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [408.08; 482.38] J/mol×K [655.11; 904.74] Show Hide
Cp,gas 408.08 J/mol×K 655.11 Joback Calculated Property
Cp,gas 423.20 J/mol×K 696.72 Joback Calculated Property
Cp,gas 437.17 J/mol×K 738.32 Joback Calculated Property
Cp,gas 450.03 J/mol×K 779.93 Joback Calculated Property
Cp,gas 461.82 J/mol×K 821.53 Joback Calculated Property
Cp,gas 472.59 J/mol×K 863.14 Joback Calculated Property
Cp,gas 482.38 J/mol×K 904.74 Joback Calculated Property

Similar Compounds

Benzene, 1-(2-methylphenoxy)-2,4-dinitro-. Dibenz[b,f]][1,4]oxazepine. Benzene, 1-methyl-2-phenoxy-. 2-Aminodiphenyl ether. 2-Phenoxyphenylacetonitrile. 9H-Xanthene. RTI 11. 2-Phenoxyphenylacetic acid. 2-Methoxy-6-methylaniline. 9,10-Anthracenedione, 1-amino-4-hydroxy-2-phenoxy-. Amoxapine. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, 4-chloro-2-methylphenyl ester. Xanthene-9-carboxylic acid, benzyldimethylsilyl ester. Fenclofenac, TBDMS. 7-Hydroxyamoxapine.

Find more compounds similar to 2-(o-Tolyloxy)-aniline.

Sources

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