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[ CAS No. 112-47-0 ] {[proInfo.proName]}

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Chemical Structure| 112-47-0
Chemical Structure| 112-47-0
Structure of 112-47-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 112-47-0 ]

CAS No. :112-47-0 MDL No. :MFCD00004749
Formula : C10H22O2 Boiling Point : -
Linear Structure Formula :- InChI Key :FOTKYAAJKYLFFN-UHFFFAOYSA-N
M.W : 174.28 Pubchem ID :37153
Synonyms :
Chemical Name :1,10-Decanediol

Calculated chemistry of [ 112-47-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 9
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 52.51
TPSA : 40.46 ?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) : -5.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.65
Log Po/w (XLOGP3) : 2.49
Log Po/w (WLOGP) : 2.09
Log Po/w (MLOGP) : 1.91
Log Po/w (SILICOS-IT) : 2.48
Consensus Log Po/w : 2.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.9
Solubility : 2.22 mg/ml ; 0.0127 mol/l
Class : Very soluble
Log S (Ali) : -2.98
Solubility : 0.181 mg/ml ; 0.00104 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.77
Solubility : 0.293 mg/ml ; 0.00168 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.68

Safety of [ 112-47-0 ]

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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