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[ CAS No. 19675-63-9 ] {[proInfo.proName]}

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Chemical Structure| 19675-63-9
Chemical Structure| 19675-63-9
Structure of 19675-63-9 * Storage: {[proInfo.prStorage]}

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Product Citations

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Karabi Nath ; Keenan R. Wright ; Alauddin Ahmed , et al. DOI:

Abstract: Evaluation of metal–organic frameworks (MOFs) for adsorbed natural gas (ANG) technology employs pure methane as a surrogate for natural gas (NG). This approximation is problematic, as it ignores the impact of other heavier hydrocarbons present in NG, such as ethane and propane, which generally have more favorable adsorption interactions with compared to methane. Herein, using quantitative Raman spectroscopic analysis and Monte Carlo calculations, we demonstrate the adsorption selectivity of high-performing , such as , , and SNU-70, for a methane and ethane mixture (95:5) that mimics the composition of NG. The impact of selectivity on the storage and deliverable capacities of these adsorbents during successive cycles of adsorption and desorption, simulating the filling and emptying of an ANG tank, is also demonstrated. The study reveals a gradual in the storage performance of , particularly with smaller pore volumes, due to ethane accumulation over long-term cycling, until a steady state is reached with substantially degraded storage performance.

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Karabi Nath ; Alauddin Ahmed ; Donald J. Siegel , et al. DOI: PubMed ID:

Abstract: The experimental determination of mixed gas isotherms is challenging and thus rarely performed. Nevertheless, characterizing the performance of adsorbents toward mixtures of gases is critical in most adsorptive separations. Here, the utility of Raman spectroscopy in determining binary gas adsorption isotherms on the microscale with metal–organic framework (MOF) single crystals is demonstrated for quantifying C2H6/CH4 selectivity. The influence of pore size on sorption selectivity is determined experimentally. The technique also allows determination of kinetics of methane adsorption in MOFs, which is critical for refueling times in adsorbed natural gas storage.

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Product Details of [ 19675-63-9 ]

CAS No. :19675-63-9 MDL No. :MFCD00016543
Formula : C10H8O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :HAEJSGLKJYIYTB-ZZXKWVIFSA-N
M.W : 192.17 Pubchem ID :697959
Synonyms :

Calculated chemistry of [ 19675-63-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 50.07
TPSA : 74.6 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.14
Log Po/w (XLOGP3) : 1.34
Log Po/w (WLOGP) : 1.37
Log Po/w (MLOGP) : 1.47
Log Po/w (SILICOS-IT) : 1.14
Consensus Log Po/w : 1.29

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.99
Solubility : 1.94 mg/ml ; 0.0101 mol/l
Class : Very soluble
Log S (Ali) : -2.51
Solubility : 0.596 mg/ml ; 0.0031 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.24
Solubility : 11.1 mg/ml ; 0.0578 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.85

Safety of [ 19675-63-9 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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