Chemical Properties of Propanamide, N-(2-iodo-4-methylphenyl)-2,2,3,3,3-pentafluoro-

Propanamide, N-(2-iodo-4-methylphenyl)-2,2,3,3,3-pentafluoro-

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InChI
InChI=1S/C10H7F5INO/c1-5-2-3-7(6(16)4-5)17-8(18)9(11,12)10(13,14)15/h2-4H,1H3,(H,17,18)
InChI Key
MHDRBTLQQFRCLE-UHFFFAOYSA-N
Formula
C10H7F5INO
SMILES
Cc1ccc(NC(=O)C(F)(F)C(F)(F)F)c(I)c1
Molecular Weight1
379.07
Sources

Physical Properties

Property Value Unit Source
Δf -823.31 kJ/mol Joback Calculated Property
Δfgas -1016.43 kJ/mol Joback Calculated Property
Δfus 26.60 kJ/mol Joback Calculated Property
Δvap 57.33 kJ/mol Joback Calculated Property
logPoct/wat 3.74 Crippen Calculated Property
Pc 2475.19 kPa Joback Calculated Property
Tboil 651.91 K Joback Calculated Property
Tc 868.75 K Joback Calculated Property
Tfus 422.36 K Joback Calculated Property
Vc 0.68 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 416.62 J/mol×K 651.91 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-F 5
=CH- (ring) 3
>NH 1
-I 1
=C< (ring) 3
>C< 2
-CH3 1
>C=O (nonring) 1

Similar Compounds

Butanamide, N-(2-iodo-4-methylphenyl)-2,2,3,3,4,4,4-heptafluoro-. Acetamide, n-(2-iodo-4-methylphenyl)-2,2,2-trifluoro-. Propanamide, n-(3-methylphenyl)-2,2,3,3,3-pentafluoro-. Propanamide, n-(2-iodo-4-methylphenyl)-2-methyl-. Propanamide, n-(2-iodo-4-methylphenyl)-2,2-dimethyl-. Butanamide, n-(2-iodo-4-methylphenyl)-. Propanamide, n-(4-bromophenyl)-2,2,3,3,3-pentafluoro-. 2-Methylbenzene-1,4-diamine, N1,N4-bis(pentafluoropropionyl)-. Pentanamide, n-(2-iodo-4-methylphenyl)-. Hexanamide, n-(2-iodo-4-methylphenyl)-. N-(3-Chlorophenyl)-2,2,3,3,3-pentafluoropropanamide. Octanamide, n-(2-iodo-4-methylphenyl)-. Propanamide, N-(2-iodo-4-methylphenyl)-2-bromo-. Cyclobutanecarboxamide, N-(2-iodo-4-methylphenyl)-. Pentanamide, N-(2-iodo-4-methylphenyl)-5-chloro-.

Find more compounds similar to Propanamide, N-(2-iodo-4-methylphenyl)-2,2,3,3,3-pentafluoro-.

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