Chemical Properties of 4-Methoxybenzene-1,3-diamine, N1,N1,N3,N3-tetrakis(trifluoroacetyl)-

4-Methoxybenzene-1,3-diamine, N1,N1,N3,N3-tetrakis(trifluoroacetyl)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H6F12N2O5/c1-34-7-3-2-5(28(8(30)12(16,17)18)9(31)13(19,20)21)4-6(7)29(10(32)14(22,23)24)11(33)15(25,26)27/h2-4H,1H3
InChI Key
FFLAXRAEONXGQI-UHFFFAOYSA-N
Formula
C15H6F12N2O5
SMILES
COc1ccc(N(C(=O)C(F)(F)F)C(=O)C(F)(F)F)cc1N(C(=O)C(F)(F)F)C(=O)C(F)(F)F
Molecular Weight1
522.20
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Physical Properties

Property Value Unit Source
ΔfG° -2556.91 kJ/mol Joback Calculated Property
ΔfH°gas -2975.14 kJ/mol Joback Calculated Property
ΔfusH° 48.80 kJ/mol Joback Calculated Property
ΔvapH° 71.08 kJ/mol Joback Calculated Property
log10WS -4.83 Crippen Calculated Property
logPoct/wat 3.664 Crippen Calculated Property
McVol 251.800 ml/mol McGowan Calculated Property
Pc 1490.74 kPa Joback Calculated Property
Inp 1376.00 NIST
Tboil 820.34 K Joback Calculated Property
Tc 1006.13 K Joback Calculated Property
Tfus 613.92 K Joback Calculated Property
Vc 1.018 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [771.58; 810.96] J/mol×K [820.34; 1006.13] Show Hide
Cp,gas 771.58 J/mol×K 820.34 Joback Calculated Property
Cp,gas 779.70 J/mol×K 851.31 Joback Calculated Property
Cp,gas 787.07 J/mol×K 882.27 Joback Calculated Property
Cp,gas 793.80 J/mol×K 913.24 Joback Calculated Property
Cp,gas 799.97 J/mol×K 944.20 Joback Calculated Property
Cp,gas 805.66 J/mol×K 975.17 Joback Calculated Property
Cp,gas 810.96 J/mol×K 1006.13 Joback Calculated Property

Similar Compounds

4-Methoxybenzene-1,3-diamine, N1,N1,N3,N3-tetraacetyl-. N-(2-Ethoxyphenyl)-N-2,2,2-trifluoroacetyl-2,2,2-trifluoroacetamide. 2-(Bis(trifluoroacetyl)amino)phenyl trifluoroacetate. 4-Methoxybenzene-1,3-diamine, N1,N1,N3-triacetyl-. 4-Methoxybenzene-1,3-diamine, N1,N3-bis(trifluorocetyl)-. 5-Amino-2-methoxyphenol, N,N,O-tris(trifluoroacetyl)-. 2-(Bis(2,2,3,3,3-pentafluoropropanoyl)amino)phenyl 2,2,3,3,3-pentafluoropropanoate. 2-[Bis(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]phenyl heptafluorobutanoate. 2,4-Diaminophenol, N2,N4,N4,O-tetraacetyl-. 2,4-Diaminophenol, N,N',O-tris-(rifluoroacetyl)-. Glutarimide, N-(2-methoxyphenyl)-. 5-Amino-2-methoxyphenol, N,N,O-tris(pentafluoropropionyl)-. Butanamide, N-(2,5-dimethoxyphenyl)-2,2,3,3,4,4,4-heptafluoro-. Acetamide, N-(2,5-dimethoxyphenyl)-2,2,2-trifluoro-. Glutarimide, N-(2,4-dimethoxyphenyl)-.

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

Sources

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