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[ CAS No. 148893-72-5 ] {[proInfo.proName]}

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Chemical Structure| 148893-72-5
Chemical Structure| 148893-72-5
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Jordan Hobbs ; Calum J. Gibb ; Richard. J. Mandle DOI:

Abstract: Polar liquid crystals possess three dimensional orientational order coupled with unidirectional electric polarity, yielding fluid ferroelectrics. Such polar phases are generated by rod-like molecules with large electric dipole moments. 2,5-Disubstituted 1,3-dioxane is commonly employed as a polar motif in said systems, and here we show this to suffer from thermal instability as a consequence of equatorial-trans to axial-trans isomerism at elevated temperatures. We utilise isosteric building blocks as potential replacements for the 1,3- dioxane unit, and in doing so we obtain new examples of fluid ferroelectric systems. For binary mixtures of certain composition, we observe the emergence of a new fluid antiferroelectric phase - a finding not observed for either of the parent molecules. Our study also reveals a critical tipping point for the emergence of polar order in otherwise apolar systems. These results hint at the possibility for uncovering new highly ordered polar LC phases and delineate distinct transition mechanisms in orientational and polar ordering.

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Product Details of [ 148893-72-5 ]

CAS No. :148893-72-5 MDL No. :MFCD04038392
Formula : C8H6ClFO2 Boiling Point : -
Linear Structure Formula :- InChI Key :FBSXNLLHWUMFEW-UHFFFAOYSA-N
M.W : 188.58 Pubchem ID :2759832
Synonyms :

Calculated chemistry of [ 148893-72-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 42.69
TPSA : 26.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.24
Log Po/w (XLOGP3) : 3.53
Log Po/w (WLOGP) : 2.69
Log Po/w (MLOGP) : 2.94
Log Po/w (SILICOS-IT) : 2.75
Consensus Log Po/w : 2.83

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.47
Solubility : 0.0637 mg/ml ; 0.000338 mol/l
Class : Soluble
Log S (Ali) : -3.77
Solubility : 0.0323 mg/ml ; 0.000171 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.37
Solubility : 0.0803 mg/ml ; 0.000426 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.51

Safety of [ 148893-72-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P301+P312-P302+P352-P304+P340-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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