Chemical Properties of 2',6'-Formoxylidide (CAS 607-92-1)

2',6'-Formoxylidide

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InChI
InChI=1S/C9H11NO/c1-7-4-3-5-8(2)9(7)10-6-11/h3-6H,1-2H3,(H,10,11)
InChI Key
AJLHOOOTXXVJCZ-UHFFFAOYSA-N
Formula
C9H11NO
SMILES
Cc1cccc(C)c1NC=O
Molecular Weight1
149.19
CAS
607-92-1
Other Names
  • 2',6'-Dimethylformanilide
  • 2,6-Formoxylidide
  • 2,6-Dimethylformanilide
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Physical Properties

Property Value Unit Source
Δf 107.92 kJ/mol Joback Calculated Property
Δfgas -47.61 kJ/mol Joback Calculated Property
Δfus 19.72 kJ/mol Joback Calculated Property
Δvap 52.38 kJ/mol Joback Calculated Property
log10WS -2.21 Crippen Calculated Property
logPoct/wat 1.872 Crippen Calculated Property
McVol 125.460 ml/mol McGowan Calculated Property
Pc 3484.76 kPa Joback Calculated Property
Tboil 540.79 K Joback Calculated Property
Tc 756.57 K Joback Calculated Property
Tfus 337.31 K Joback Calculated Property
Vc 0.483 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [278.79; 341.09] J/mol×K [540.79; 756.57] Show Hide
Cp,gas 278.79 J/mol×K 540.79 Joback Calculated Property
Cp,gas 290.82 J/mol×K 576.75 Joback Calculated Property
Cp,gas 302.16 J/mol×K 612.72 Joback Calculated Property
Cp,gas 312.84 J/mol×K 648.68 Joback Calculated Property
Cp,gas 322.87 J/mol×K 684.64 Joback Calculated Property
Cp,gas 332.28 J/mol×K 720.61 Joback Calculated Property
Cp,gas 341.09 J/mol×K 756.57 Joback Calculated Property

Similar Compounds

Acetamide,N-(2,6-dimethylphenyl)-2,2,2-trifluoro-. N-Methyl-o-toluidine. N,2,4,6-Tetramethylbenzenamine. N-Methyl-2,4-xylidine. Benzenamine, N,N,2,6-tetramethyl-. Methanimidamide, N-(2,4-dimethylphenyl)-N'-methyl-. Carbamic acid, (2-methylphenyl)-, methyl ester. Urea, N-(2-methylphenyl)-N'-phenyl-. Acetamide, N-(2-methylphenyl)-. Acetamide,N-(2,4-dimethylphenyl)-2,2,2-trifluoro-. Benzenamine, N-ethyl-2-methyl-. 2,6-Xylidine. O-toluidine, n-isopropyl-. Lidocaine. o-tolylthiourea.

Find more compounds similar to 2',6'-Formoxylidide.

Sources

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