Chemical Properties of 2-Aminobiphenyl, TFA

2-Aminobiphenyl, TFA

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InChI
InChI=1S/C14H10F3NO/c15-14(16,17)13(19)18-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,(H,18,19)
InChI Key
IVLXNKDWTNRZCT-UHFFFAOYSA-N
Formula
C14H10F3NO
SMILES
O=C(Nc1ccccc1-c1ccccc1)C(F)(F)F
Molecular Weight1
265.23
Sources

Physical Properties

Property Value Unit Source
Δf -338.93 kJ/mol Joback Calculated Property
Δfgas -526.89 kJ/mol Joback Calculated Property
Δfus 28.23 kJ/mol Joback Calculated Property
Δvap 61.41 kJ/mol Joback Calculated Property
logPoct/wat 3.85 Crippen Calculated Property
Pc 2616.41 kPa Joback Calculated Property
Tboil 676.68 K Joback Calculated Property
Tc 902.13 K Joback Calculated Property
Tfus 419.68 K Joback Calculated Property
Vc 0.69 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 467.39 J/mol×K 676.68 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-F 3
=CH- (ring) 9
=C< (ring) 3
>C< 1
>NH 1
>C=O (nonring) 1

Similar Compounds

2-Acetamido-biphenyl. Glutaric acid, monoamide, N-(2-biphenyl)-, ethyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, propyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, butyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, pentyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, isobutyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, hexyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, isohexyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, heptyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, tetradecyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, octyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, undecyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, nonyl ester. 3-Aminobiphenyl, TFA. Glutarimide, N-(2-biphenyl)-.

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