Chemical Properties of 2-Methylbenzene-1,4-diamine, N1,N4-bis(heptafluorobutyryl)-

2-Methylbenzene-1,4-diamine, N1,N4-bis(heptafluorobutyryl)-

InChI
InChI=1S/C15H8F14N2O2/c1-5-4-6(30-8(32)10(16,17)12(20,21)14(24,25)26)2-3-7(5)31-9(33)11(18,19)13(22,23)15(27,28)29/h2-4H,1H3,(H,30,32)(H,31,33)
InChI Key
CKNOZWDPTIZQOH-UHFFFAOYSA-N
Formula
C15H8F14N2O2
SMILES
Cc1cc(NC(=O)C(F)(F)C(F)(F)C(F)(F)F)ccc1NC(=O)C(F)(F)C(F)(F)C(F)(F)F
Molecular Weight1
514.21
Other Names
  • 2,5-Bis(heptafluorobutyrylamino)toluene
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Physical Properties

Property Value Unit Source
ω 0.7999 Relay (1.0) Calculated Property
ΔfG° -2620.79 kJ/mol Joback Calculated Property
ΔfH°gas -3257.85 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 39.90 kJ/mol Joback Calculated Property
ΔvapH° 98.49 kJ/mol Relay (1.0) Calculated Property
IE 8.76 eV Relay (1.0) Calculated Property
log10WS -7.24 Relay (1.0) Calculated Property
logPoct/wat 5.538 Crippen Calculated Property
McVol 246.330 ml/mol McGowan Calculated Property
Pc 1350.65 kPa Joback Calculated Property
Inp 1638.00 NIST
Tboil 555.14 K Relay (1.0) Calculated Property
Tc 772.41 K Relay (1.0) Calculated Property
Tfus 392.19 K Relay (1.0) Calculated Property
Vc 0.927 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [769.04; 814.78] J/mol×K [757.72; 933.31] Show Hide
Cp,gas 769.04 J/mol×K 757.72 Joback Calculated Property
Cp,gas 778.31 J/mol×K 786.98 Joback Calculated Property
Cp,gas 786.79 J/mol×K 816.25 Joback Calculated Property
Cp,gas 794.58 J/mol×K 845.51 Joback Calculated Property
Cp,gas 801.78 J/mol×K 874.78 Joback Calculated Property
Cp,gas 808.48 J/mol×K 904.04 Joback Calculated Property
Cp,gas 814.78 J/mol×K 933.31 Joback Calculated Property

Similar Compounds

2-Methylbenzene-1,4-diamine, N1,N4-bis(pentafluoropropionyl)-. Butanamide, N-(3-methylphenyl)-2,2,3,3,4,4,4-heptafluoro-. 2-Methylbenzene-1,4-diamine, tris(heptafluorobutyryl)-, isomer 2. 2-Methylbenzene-1,4-diamine, tris(heptafluorobutyryl)-, isomer 1. N-(5-Chloro-2-methyl-phenyl)-2,2,3,3,4,4,4-heptafluorobutanamide. 2-Methylbenzene-1,4-diamine, tris(pentafluoropropionyl)-, isomer 2. 2-Methylbenzene-1,4-diamine, tris(pentafluoropropionyl)-, isomer 1. Benzoic acid, 2-(heptafluorobutyrylamino)-. Methyl 2-(N-heptafluorobutyrylamino)benzoate. Benzoic acid, 3-(heptafluorobutyrylamino)-. N,N'-[Methylenebis(2-chloro-4,1-phenylene)]bis(2,2,3,3,4,4,4-heptafluorobutanamide). N-(4-Acetamido-2-methylphenyl)acetamide. Methyl 3-(N-heptafluorobutyrylamino)benzoate. Anthranilic acid, N-heptafluorobutyryl-, trimethylsilyl ester. Fumaric acid, monoamide, N-(2-ethylphenyl)-, 2-ethylhexyl ester.

Find more compounds similar to 2-Methylbenzene-1,4-diamine, N1,N4-bis(heptafluorobutyryl)-.

Sources

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