Kobayashi, Y., Hirai, R., Ito, D., Yamamoto, Y., Taga, K. and Shervani, Z. (2016) Morphology Observation of Novel 3,4-Bis-Alkyloxycarbonyl-Hexanedioic Acid Monolayer on Water Surface by Dropping Method. Journal of Biophysical Chemistry, 7, 43-48.
https://doi.org/10.4236/jbpc.2016.72004

has been cited by the following article:

• TITLE: Surface Properties of Novel Surfactant, Dihexadecyl Gemini Phosphate, Monolayers on Water Surface by Dropping Method

  AUTHORS: Yusuke Kobayashi, Takahiko Amano, Keijiro Taga, Yasushi Yamamoto, Zameer Shervani, Masato Yamamoto

  KEYWORDS: Dihexadecyl Gemini Phosphates, Monolayers, Surface Tension Measurement, Brewster Angle Microscopy, Density Functional Theory Calculation

  JOURNAL NAME: Journal of Biophysical Chemistry, Vol.8 No.4, November 3, 2017

  ABSTRACT: We have synthesized first novel dihexadecyl phosphate (DHGP-n) gemini surfactants containing alkyl chain ((CnH2n); n = 3, 4, 5, and 6) spacers. Surfactants were used to form monolayers on water surface. Surface tension measurement (STm), Brewster angle microscopy (BAM), and density functional theory (DFT) calculation were used to investigate these monolayers. Surface pressure (π) and molecular area (A); π-A isotherm curves of all DHGP-n gemini surfactants showed a gradual increase in surface pressure without any break points in the curves, confirmed the formation of liquid-expand (LE) type monolayers. BAM observations also supported the STm results. Limited molecular area (A0) of these monolayers depended on the spacer of gemini surfactants without spacer n = 4. Longer alkyl chain spacer in the series had higher value of A0 in π-A isotherm plots. In the series, A0 of spacer n = 4 was smallest among A0 values of other spacers. Density functional theory (DFT) method calculation also confirmed π-A isotherm curves pattern of these surfactants. Calculation showed that both odd and even numbers and length of the alkyl chain spacer influenced the structure of DHGP-n monolayer formation on the water surface.