Density functional theory (DFT) calculations have been performed to further understand the geometry, electronic structure and nature of electron transfer under various electric fields. Mayer bond order (MBO) analysis, electron localization function (ELF) analysis and atoms in molecules (AIM) analysis ...
Visit ChemicalBook for more information on 2-Thiophenecarboxaldehyde, 5-bromo-4-[(2-butyloctyl)oxy]- (CAS 2476592-44-4), including its chemical and physical properties, structure, melting point, boiling point, density, molecular formula, molecular weight
Visit ChemicalBook for more information on Benzo[1,2-b:3,4-b':5,6-b'']trithiophene-2-carboxaldehyde (CAS 1227938-51-3), including its chemical and physical properties, structure, melting point, boiling point, density, molecular formula, molecular weight,
2-Thiophenecarboxaldehyde, 5-[4-[bis(4-methoxyphenyl)amino]phenyl]- | 1343425-46-6 - chemical and physical properties, structure, melting point, boiling point, density, molecular formula, molecular weight, uses, prices, suppliers, and toxicity/safety/haz
2.1 Density 1.534 2.1 Melting point 75-77 °C(lit.) 2.1 Boiling point 297.2 °C at 760 mmHg 2.1 Refractive index 1.662 2.1 Flash Point 133.5 °C 2.1 Vapour Pressure 0.0±0.6 mmHg at 25°C 2.2 Precise Quality 156.98300 2.2 PSA 91.13000 2.2 logP 1.99200 2.2 Solubility acetone: soluble1%, ...
Provied information about 2-Thiophenecarboxaldehyde,5-[4-(hydroxymethyl)phenyl]-(Molecular Formula: C12H10O3S, CAS Registry Number:776312-23-3 ) ,Boiling Point,Melting Point,Flash Point,Density, NMR Molecular Structure,Risk Codes,Synthesis Route at guide
In this work, the solubilities of nine phenylhydrazone derivatives in water and in 2.82 mol⋅L−1 aqueous DMSO at 298.15 K, expressed on the mola
2-Thiophenecarboxaldehyde, 5-[(1E)-2-(2-thienyl)ethenyl]- | 26231-78-7 - chemical and physical properties, structure, melting point, boiling point, density, molecular formula, molecular weight, uses, prices, suppliers, and toxicity/safety/hazards/SDS inf
density functional methodrotational barriervibrational wavenumbersolvent effectthiophenecarboxaldehydeconformational preferenceinfrared spectrageometry optimizationpolarizable continuum modelpotential energy distribution (PED)The molecular structures, conformational stabilities, and infrared vibrational wavenumbers of 2-thiophene...
Thieno[3,4-b]thiophene-4-carboxaldehyde, 6-bromo-2-octyl- | 2189683-97-2 - chemical and physical properties, structure, melting point, boiling point, density, molecular formula, molecular weight, uses, prices, suppliers, and toxicity/safety/hazards/SDS i