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[ CAS No. 5870-38-2 ] {[proInfo.proName]}

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Chemical Structure| 5870-38-2
Chemical Structure| 5870-38-2
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Product Citations

Product Citations

Bobrowska, Diana M ; Gdula, Katarzyna ; Breczko, Joanna , et al. DOI:

Abstract: Composites of poly(p-phenylene vinylene) and self-assembling 2,5-bis(pentadecyloxy)terephtalic acid (PPV/PDTPA) have been deposited on the surface of an ITO glass substrate and tested as a photoactive material for solar energy conversion. Both the morphology, and the electrochemical and photochemical properties of the fabricated composites have been investigated. By carefully controlling the conditions of composite formation, the homogeneous material structure was obtained in which the self-assembling layer of PDTPA forces ordering of PPV chains. Theoretical calculations have indicated that van der Waals forces and hydrogen bonds with a small contribution of ?-? stacking interaction between two components are responsible for the composite structure. The voltammetric measurements reveal a 0.11 eV decrease in the band gap energy in comparison to pristine PPV. Additionally, the distribution of energy levels in PDTPA relative to the PPV energy bands also allows charge exchange between the components, favoring charge separation. Therefore, a notable improvement in the operating parameters of a solar cell containing PPV/ PDTPA as a photoactive material was observed compared to a cell based on pristine PPV. A power conversion efficiency of 2.66% was attained for organic solar cells based on the PPV/PDTPA composite.

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Product Details of [ 5870-38-2 ]

CAS No. :5870-38-2 MDL No. :MFCD00055430
Formula : C12H14O6 Boiling Point : -
Linear Structure Formula :C6H2(OH)2(CO2C2H5)2 InChI Key :UQOUOXLHXPHDHF-UHFFFAOYSA-N
M.W : 254.24 Pubchem ID :79980
Synonyms :

Calculated chemistry of [ 5870-38-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 6
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 62.66
TPSA : 93.06 ?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) : -5.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.81
Log Po/w (XLOGP3) : 2.75
Log Po/w (WLOGP) : 1.45
Log Po/w (MLOGP) : 1.28
Log Po/w (SILICOS-IT) : 1.47
Consensus Log Po/w : 1.95

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.0
Solubility : 0.255 mg/ml ; 0.001 mol/l
Class : Soluble
Log S (Ali) : -4.36
Solubility : 0.0111 mg/ml ; 0.0000437 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -2.21
Solubility : 1.55 mg/ml ; 0.0061 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.97

Safety of [ 5870-38-2 ]

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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