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[ CAS No. 111-12-6 ] {[proInfo.proName]}

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Chemical Structure| 111-12-6
Chemical Structure| 111-12-6
Structure of 111-12-6 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 111-12-6 ]

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Product Details of [ 111-12-6 ]

CAS No. :111-12-6 MDL No. :MFCD00009530
Formula : C9H14O2 Boiling Point : -
Linear Structure Formula :- InChI Key :FRLZQXRXIKQFNS-UHFFFAOYSA-N
M.W : 154.21 Pubchem ID :8092
Synonyms :
Chemical Name :Methyl oct-2-ynoate

Calculated chemistry of [ 111-12-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.82
TPSA : 26.3 ?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) : -5.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.56
Log Po/w (XLOGP3) : 3.16
Log Po/w (WLOGP) : 1.82
Log Po/w (MLOGP) : 2.17
Log Po/w (SILICOS-IT) : 2.02
Consensus Log Po/w : 2.35

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.52
Solubility : 0.463 mg/ml ; 0.003 mol/l
Class : Soluble
Log S (Ali) : -3.38
Solubility : 0.0639 mg/ml ; 0.000414 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.03
Solubility : 1.44 mg/ml ; 0.00933 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.68

Safety of [ 111-12-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H315 Packing Group:N/A
GHS Pictogram:
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