Chemical Properties of 2-Methylbenzene-1,4-diamine, N1,N1,N4,N4-tetrakis(pentafluoropropionyl)-

2-Methylbenzene-1,4-diamine, N1,N1,N4,N4-tetrakis(pentafluoropropionyl)-

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InChI
InChI=1S/C19H6F20N2O4/c1-5-4-6(40(8(42)12(20,21)16(28,29)30)9(43)13(22,23)17(31,32)33)2-3-7(5)41(10(44)14(24,25)18(34,35)36)11(45)15(26,27)19(37,38)39/h2-4H,1H3
InChI Key
ORJZUETUVQYPGG-UHFFFAOYSA-N
Formula
C19H6F20N2O4
SMILES
Cc1cc(N(C(=O)C(F)(F)C(F)(F)F)C(=O)C(F)(F)C(F)(F)F)ccc1N(C(=O)C(F)(F)C(F)(F)F)C(=O)C(F)(F)C(F)(F)F
Molecular Weight1
706.23
Other Names
  • 2,5-Bis-di-pentafluoropropionylaminotoluene

Physical Properties

Property Value Unit Source
Δf -3965.35 kJ/mol Joback Calculated Property
Δfgas -4529.36 kJ/mol Joback Calculated Property
Δfus 52.95 kJ/mol Joback Calculated Property
Δvap 65.85 kJ/mol Joback Calculated Property
log10WS -8.12 Crippen Calculated Property
logPoct/wat 6.505 Crippen Calculated Property
McVol 316.450 ml/mol McGowan Calculated Property
Pc 952.01 kPa Joback Calculated Property
Inp 1205.00 NIST
Tboil 870.68 K Joback Calculated Property
Tc 1070.75 K Joback Calculated Property
Tfus 651.17 K Joback Calculated Property
Vc 1.323 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1029.76; 1076.01] J/mol×K [870.68; 1070.75] Show Hide
Cp,gas 1029.76 J/mol×K 870.68 Joback Calculated Property
Cp,gas 1038.32 J/mol×K 904.03 Joback Calculated Property
Cp,gas 1046.26 J/mol×K 937.37 Joback Calculated Property
Cp,gas 1053.80 J/mol×K 970.72 Joback Calculated Property
Cp,gas 1061.13 J/mol×K 1004.06 Joback Calculated Property
Cp,gas 1068.47 J/mol×K 1037.41 Joback Calculated Property
Cp,gas 1076.01 J/mol×K 1070.75 Joback Calculated Property

Similar Compounds

2-Methylbenzene-1,4-diamine, tris(pentafluoropropionyl)-, isomer 1. 2-Methylbenzene-1,4-diamine, tris(pentafluoropropionyl)-, isomer 2. 2-Methylbenzene-1,4-diamine, N1,N1,N4,N4-tetrakis(trifluoroacetyl)--. 5-Chloro-2-methylaniline, N,N-bis(pentafluoropropionyl)-. 2-Methylbenzene-1,4-diamine, tris(heptafluorobutyryl)-, isomer 1. 2-Methylbenzene-1,4-diamine, tris(heptafluorobutyryl)-, isomer 2. 5-Chloro-2-methyl-aniline, N,N-bis(heptafluorobutyryl)-. 2-Methylbenzene-1,4-diamine, tris(trifluoroacetyl)-, isomer 1. 2-Methylbenzene-1,4-diamine, tris(trifluoroacetyl)-, isomer 2. N,N'-(2-Methyl-1,4-phenylene)bis(N-acetylacetamide). 2,6-Diethylaniline, N,N-bis(pentafluoropropionyl). Heptafluorobutanamide, N-ethyl-N-(3-methylphenyl)-. 2-Methylbenzene-1,4-diamine, N1,N4-bis(pentafluoropropionyl)-. 2-Methylbenzene-1,4-diamine, N1,N4-bis(heptafluorobutyryl)-. N-(2-Chloro-4-(3-chloro-4-[(2,2,3,3,3-pentafluoropropanoyl)amino]benzyl)phenyl)-2,2,3,3,3-pentafluoro-N-(2,2,3,3,3-pentafluoropropanoyl)propanamide.

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

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