Chemical Properties of Benzoic acid, 3-(pentafluoropropionylamino)-

Benzoic acid, 3-(pentafluoropropionylamino)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H6F5NO3/c11-9(12,10(13,14)15)8(19)16-6-3-1-2-5(4-6)7(17)18/h1-4H,(H,16,19)(H,17,18)
InChI Key
DSFJHDJSMFOOAX-UHFFFAOYSA-N
Formula
C10H6F5NO3
SMILES
O=C(O)c1cccc(NC(=O)C(F)(F)C(F)(F)F)c1
Molecular Weight1
283.15
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
Δf -1137.54 kJ/mol Joback Calculated Property
Δfgas -1346.64 kJ/mol Joback Calculated Property
Δfus 28.27 kJ/mol Joback Calculated Property
Δvap 70.72 kJ/mol Joback Calculated Property
log10WS -3.13 Crippen Calculated Property
logPoct/wat 2.521 Crippen Calculated Property
McVol 155.840 ml/mol McGowan Calculated Property
Pc 3025.61 kPa Joback Calculated Property
Inp [1659.00; 1659.00]   Show Hide
Inp 1659.00 NIST
Inp 1659.00 NIST
Tboil 699.84 K Joback Calculated Property
Tc 889.23 K Joback Calculated Property
Tfus 462.53 K Joback Calculated Property
Vc 0.622 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [431.20; 470.12] J/mol×K [699.84; 889.23] Show Hide
Cp,gas 431.20 J/mol×K 699.84 Joback Calculated Property
Cp,gas 439.17 J/mol×K 731.41 Joback Calculated Property
Cp,gas 446.47 J/mol×K 762.97 Joback Calculated Property
Cp,gas 453.16 J/mol×K 794.54 Joback Calculated Property
Cp,gas 459.30 J/mol×K 826.10 Joback Calculated Property
Cp,gas 464.94 J/mol×K 857.67 Joback Calculated Property
Cp,gas 470.12 J/mol×K 889.23 Joback Calculated Property

Similar Compounds

Methyl 3-(N-pentafluoropropionylamino)benzoate. Benzoic acid, 3-(heptafluorobutyrylamino)-. Benzoic acid, 3-(trifluoroacetylamino)-. Methyl 3-(N-heptafluorobutyrylamino)benzoate. Benzoic acid, 4-(pentafluoropropionylamino)-. Methyl 3-(N-trifluoroacetylamino)benzoate. Benzoic acid, 2-(pentafluoropropionylamino)-. 3-Aminobenzoic acid, N-pentafluoropropionyl-, tert.-butyldimethylsilyl ester. Methyl N-pentafluoropropionylaminobenzoate. Propanamide, N-(3-methylphenyl)-2,2,3,3,3-pentafluoro-. 3-Aminobenzoic acid, N-trifluoroacetyl-, trimethylsilyl ester. Benzoic acid, 4-(heptafluorobutyrylamino)-. Methyl 2-(N-pentafluoropropionylamino)benzoate. Benzoic acid, 2-(heptafluorobutyrylamino)-. 4-Aminobenzoic acid, N,O-bis(pentafluoropropionyl)-.

Find more compounds similar to Benzoic acid, 3-(pentafluoropropionylamino)-.

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.