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

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

PDF Excel Molecule Calculator
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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfG° -2620.79 kJ/mol Joback Calculated Property
ΔfH°gas -3055.60 kJ/mol Joback Calculated Property
ΔfusH° 39.90 kJ/mol Joback Calculated Property
ΔvapH° 59.73 kJ/mol Joback Calculated Property
log10WS -6.61 Crippen 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 757.72 K Joback Calculated Property
Tc 933.31 K Joback Calculated Property
Tfus 538.23 K Joback Calculated Property
Vc 1.036 m3/kmol Joback 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.