5377-71-9

Basic information

• Product Name: 5-Iodo-2-thiophenecarboxaldehyde
• Synonyms: 5-Iodo-2-thiophenecarboxaldehyde
• CAS NO: 5377-71-9
• Molecular Formula: C₇H₄IO₂
• Molecular Weight: 247.00993
• Mol File: 5377-71-9.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 5-Iodo-2-thiophenecarboxaldehyde(CAS DataBase Reference)
• NIST Chemistry Reference: 5-Iodo-2-thiophenecarboxaldehyde(5377-71-9)
• EPA Substance Registry System: 5-Iodo-2-thiophenecarboxaldehyde(5377-71-9)

Safety Data

• Hazardous Substances Data: 5377-71-9(Hazardous Substances Data)

Upstream product

• 619-58-9 4-iodobenzoic acid 

Downstream Products

• 619-58-9 4-iodobenzoic acid 

Relevant articles and documents

Dissociation Constants of Weak Organic Acids in Protic Solvents Obtained from Their First Hyperpolarizabilities in Solution

The first hyperpolarizabilities (β) of some weak aromatic organic acids have been measured in protic solvents by the hyper-Rayleigh scattering (HRS) technique at low concentrations.The measured hyperpolarizability (βm) varies between the two extreme limits: the hyperpolarizability of the acid form (βHA) at the lower side and that of the basic form (βA-) at the higher side.The degree of dissociation (α) of the acid in a solvent is related to the measured hyperpolarizability, βm, by the following relationship: βm2 = (1 - α)βHA2 + αβA-2.The calculated β's including solvent effects in terms of an Onsager field do not reproduce the experimentally measured hyperpolarizabilities.Other solvent-induced effects like hydrogen bonding and van der Waals interactions seem to influence the first hyperpolarizability and, thus, indirectly the extent of dissociation of these weak acids in these protic solvents.