Chemical Properties of Butanamide, N-(3-methylphenyl)-2,2,3,3,4,4,4-heptafluoro-

Butanamide, N-(3-methylphenyl)-2,2,3,3,4,4,4-heptafluoro-

InChI
InChI=1S/C11H8F7NO/c1-6-3-2-4-7(5-6)19-8(20)9(12,13)10(14,15)11(16,17)18/h2-5H,1H3,(H,19,20)
InChI Key
IMSZHAVHIOIFSQ-UHFFFAOYSA-N
Formula
C11H8F7NO
SMILES
Cc1cccc(NC(=O)C(F)(F)C(F)(F)C(F)(F)F)c1
Molecular Weight1
303.18
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
ΔfusH° 23.91 kJ/mol Joback Calculated Property
IE 8.83 eV Relay (1.0) Calculated Property
log10WS -4.36 Relay (1.0) Calculated Property
logPoct/wat 3.766 Crippen Calculated Property
McVol 166.030 ml/mol McGowan Calculated Property
Tboil 494.02 K Relay (1.0) Calculated Property
Tfus 304.64 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 [438.34; 498.23] J/mol×K [571.98; 754.21] Show Hide
Cp,gas 438.34 J/mol×K 571.98 Joback Calculated Property
Cp,gas 450.50 J/mol×K 602.35 Joback Calculated Property
Cp,gas 461.70 J/mol×K 632.72 Joback Calculated Property
Cp,gas 472.02 J/mol×K 663.09 Joback Calculated Property
Cp,gas 481.50 J/mol×K 693.46 Joback Calculated Property
Cp,gas 490.22 J/mol×K 723.83 Joback Calculated Property
Cp,gas 498.23 J/mol×K 754.21 Joback Calculated Property

Similar Compounds

2-Methylbenzene-1,4-diamine, N1,N4-bis(heptafluorobutyryl)-. Propanamide, N-(3-methylphenyl)-2,2,3,3,3-pentafluoro-. Benzoic acid, 3-(heptafluorobutyrylamino)-. Methyl 3-(N-heptafluorobutyrylamino)benzoate. 2-Methylbenzene-1,4-diamine, tris(heptafluorobutyryl)-, isomer 1. Butanamide, N-(2-iodo-4-methylphenyl)-2,2,3,3,4,4,4-heptafluoro-. 2-Methylbenzene-1,4-diamine, N1,N4-bis(pentafluoropropionyl)-. 2-Methylbenzene-1,4-diamine, tris(heptafluorobutyryl)-, isomer 2. N-(5-Chloro-2-methyl-phenyl)-2,2,3,3,4,4,4-heptafluorobutanamide. Benzoic acid, 4-(heptafluorobutyrylamino)-. N,N'-[Methylenebis(2-chloro-4,1-phenylene)]bis(2,2,3,3,4,4,4-heptafluorobutanamide). Methyl N-heptafluorobutyrylaminobenzoate. 2-Methylbenzene-1,4-diamine, tris(pentafluoropropionyl)-, isomer 1. Benzoic acid, 2-(heptafluorobutyrylamino)-. Methyl 2-(N-heptafluorobutyrylamino)benzoate.

Find more compounds similar to Butanamide, N-(3-methylphenyl)-2,2,3,3,4,4,4-heptafluoro-.

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.
These property values are available through the Cheméo API. A free account gives you an access key.