Chemical Properties of 4-Methoxybenzene-1,3-diamine, N1,N3-bis(trifluorocetyl)-

4-Methoxybenzene-1,3-diamine, N1,N3-bis(trifluorocetyl)-

InChI
InChI=1S/C11H8F6N2O3/c1-22-7-3-2-5(18-8(20)10(12,13)14)4-6(7)19-9(21)11(15,16)17/h2-4H,1H3,(H,18,20)(H,19,21)
InChI Key
ZAYHFAFCYKRUFT-UHFFFAOYSA-N
Formula
C11H8F6N2O3
SMILES
COc1ccc(NC(=O)C(F)(F)F)cc1NC(=O)C(F)(F)F
Molecular Weight1
330.18
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Physical Properties

Property Value Unit Source
ΔfusH° 35.74 kJ/mol Joback Calculated Property
IE 8.23 eV Relay (1.0) Calculated Property
log10WS -3.74 Relay (1.0) Calculated Property
logPoct/wat 2.697 Crippen Calculated Property
McVol 181.680 ml/mol McGowan Calculated Property
Inp 1688.00 NIST
Tfus 418.66 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [513.05; 560.77] J/mol×K [707.38; 897.45] Show Hide
Cp,gas 513.05 J/mol×K 707.38 Joback Calculated Property
Cp,gas 522.73 J/mol×K 739.06 Joback Calculated Property
Cp,gas 531.67 J/mol×K 770.74 Joback Calculated Property
Cp,gas 539.90 J/mol×K 802.41 Joback Calculated Property
Cp,gas 547.46 J/mol×K 834.09 Joback Calculated Property
Cp,gas 554.41 J/mol×K 865.77 Joback Calculated Property
Cp,gas 560.77 J/mol×K 897.45 Joback Calculated Property

Similar Compounds

Trifluoroacetamide, N-[1-(2-methoxyphenyl)ethyl]. 2,4-Diaminophenol, N,N',O-tris-(rifluoroacetyl)-. Acetamide, N-(2,5-dimethoxyphenyl)-2,2,2-trifluoro-. 4-Methoxybenzene-1,3-diamine, N1,N1,N3-triacetyl-. N-(2-methoxy-5-nitrophenyl)acetamide. N-(2-Ethoxyphenyl)-2,2,2-trifluoroacetamide. 2-Amino-4-acetamino anisole. Propanamide, N-(2,5-dimethoxyphenyl)-2,2,3,3,3-pentafluoro-. 2,4-Diaminophenol, N,N',O-triacetyl-. Acetamide, N-(2-methoxyphenyl)-. Butanamide, N-(2,5-dimethoxyphenyl)-2,2,3,3,4,4,4-heptafluoro-. Propanamide, N-(2,5-dimethoxyphenyl)-2,2-dimethyl-. Acetamide, N-(2,5-dimethoxyphenyl)-2,2,2-trichloro-. 2-Methoxyisonitrosoacetanilide. [2-[(2,2,2-Trifluoroacetyl)amino]phenyl] 2,2,2-trifluoroacetate.

Find more compounds similar to 4-Methoxybenzene-1,3-diamine, N1,N3-bis(trifluorocetyl)-.

Sources

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