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[ CAS No. 69-78-3 ] {[proInfo.proName]}

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Chemical Structure| 69-78-3
Chemical Structure| 69-78-3
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Thiagarajan, Sandhiya ; Price, Emma ; Connors, Lela , et al. DOI: PubMed ID:

Abstract: Self-assembled monolayers (SAMs) of organic mols. on metal surfaces are a type of inexpensive surface coating often used to improve metal substrate properties for sensors, electrochem., and nanofabrication applications. Iron, specifically, is one of the most commonly used metals, both as a pure metal and as an alloy due to its high conductivity, strong ferromagnetism, and low cost. However, magnetorheol. fluids, which have shown impressive energy dampening in fields from civil infrastructure to biomedical devices utilizing iron dispersions, have suffered from low reliability and efficiency due to iron particle oxidation, corrosion, and settling. To understand the effect of self-assembled monolayers on iron and both the adsorbed particle's resistance against aggregation and performance impact, this work performs an in-depth study on alkanethiol-based self-assembled monolayers on iron particles. Adsorption of alkanethiols and the generation of SAMs on micron-sized iron particles were evaluated as a function of adsorption solvent polarity and alkanethiol chain length. Maximum alkanethiol loading, determined from appropriate isotherms, was found to strongly be a function of both parameters. Alkanethiol adsorption increased with increasing alkyl chain length and increasing solvent log P values in polar solvents. With respect to magnetorheol. relevant parameters, alkanethiol adsorption did not show any significant effect on both the magnetic properties of iron (as particles) and fluid on-state yield stress. Colloidal stability of n-alkanethiol adsorbed iron-based magnetorheol. fluids was both a function of n-alkanethiol chain length and the iron particle adsorption solvent. MRFs composed of hexadecanethiol adsorbed iron prepared in polar solvents like methanol and ethanol showed excellent sedimentation stability compared to all other MRFs prepared in this study.

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Product Details of [ 69-78-3 ]

CAS No. :69-78-3 MDL No. :MFCD00007140
Formula : C14H8N2O8S2 Boiling Point : -
Linear Structure Formula :(SC6H3(NO2)COOH)2 InChI Key :KIUMMUBSPKGMOY-UHFFFAOYSA-N
M.W : 396.35 Pubchem ID :6254
Synonyms :
Chemical Name :5,5'-Disulfanediylbis(2-nitrobenzoic acid)

Calculated chemistry of [ 69-78-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 26
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 7
Num. H-bond acceptors : 8.0
Num. H-bond donors : 2.0
Molar Refractivity : 96.16
TPSA : 216.84 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.04
Log Po/w (XLOGP3) : 2.74
Log Po/w (WLOGP) : 3.7
Log Po/w (MLOGP) : 1.13
Log Po/w (SILICOS-IT) : -1.73
Consensus Log Po/w : 1.38

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 1.0
Bioavailability Score : 0.11

Water Solubility

Log S (ESOL) : -3.9
Solubility : 0.0495 mg/ml ; 0.000125 mol/l
Class : Soluble
Log S (Ali) : -6.95
Solubility : 0.0000447 mg/ml ; 0.000000113 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -2.57
Solubility : 1.07 mg/ml ; 0.0027 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.69

Safety of [ 69-78-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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