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

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

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H7F7INO/c1-5-2-3-7(6(19)4-5)20-8(21)9(12,13)10(14,15)11(16,17)18/h2-4H,1H3,(H,20,21)
InChI Key
AQAMNUJMQDJRFI-UHFFFAOYSA-N
Formula
C11H7F7INO
SMILES
Cc1ccc(NC(=O)C(F)(F)C(F)(F)C(F)(F)F)c(I)c1
Molecular Weight1
429.07
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
ω 0.5587 Relay (... Calculated Property
ΔfG° -1201.67 kJ/mol Joback Calculated Property
ΔfH°gas -1510.88 kJ/mol Relay (... Calculated Property
ΔfusH° 27.93 kJ/mol Joback Calculated Property
ΔvapH° 77.69 kJ/mol Relay (... Calculated Property
IE 8.58 eV Relay (... Calculated Property
log10WS -5.24 Relay (... Calculated Property
logPoct/wat 4.371 Crippen Calculated Property
McVol 191.850 ml/mol McGowan Calculated Property
Pc 2110.00 kPa Joback Calculated Property
Inp 1556.00 NIST
Tboil 538.44 K Relay (... Calculated Property
Tc 738.74 K Relay (... Calculated Property
Tfus 332.07 K Relay (... Calculated Property
Vc 0.650 m3/kmol Relay (... Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [484.59; 531.78] J/mol×K [670.10; 876.57] Show Hide
Cp,gas 484.59 J/mol×K 670.10 Joback Calculated Property
Cp,gas 494.42 J/mol×K 704.51 Joback Calculated Property
Cp,gas 503.33 J/mol×K 738.92 Joback Calculated Property
Cp,gas 511.43 J/mol×K 773.34 Joback Calculated Property
Cp,gas 518.81 J/mol×K 807.75 Joback Calculated Property
Cp,gas 525.56 J/mol×K 842.16 Joback Calculated Property
Cp,gas 531.78 J/mol×K 876.57 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to Butanamide, N-(2-iodo-4-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.