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[ CAS No. 80-71-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 80-71-7
Chemical Structure| 80-71-7
Structure of 80-71-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 80-71-7 ]

CAS No. :80-71-7 MDL No. :MFCD00013747
Formula : C6H8O2 Boiling Point : -
Linear Structure Formula :- InChI Key :CFAKWWQIUFSQFU-UHFFFAOYSA-N
M.W : 112.13 Pubchem ID :6660
Synonyms :

Calculated chemistry of [ 80-71-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.5
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 30.14
TPSA : 37.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.76 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.38
Log Po/w (XLOGP3) : 0.31
Log Po/w (WLOGP) : 1.18
Log Po/w (MLOGP) : -0.04
Log Po/w (SILICOS-IT) : 1.31
Consensus Log Po/w : 0.83

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.73
Solubility : 20.9 mg/ml ; 0.186 mol/l
Class : Very soluble
Log S (Ali) : -0.66
Solubility : 24.7 mg/ml ; 0.221 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.88
Solubility : 14.8 mg/ml ; 0.132 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.42

Safety of [ 80-71-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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