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[ CAS No. 110-42-9 ] {[proInfo.proName]}

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Chemical Structure| 110-42-9
Chemical Structure| 110-42-9
Structure of 110-42-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 110-42-9 ]

CAS No. :110-42-9 MDL No. :MFCD00009580
Formula : C11H22O2 Boiling Point : -
Linear Structure Formula :- InChI Key :YRHYCMZPEVDGFQ-UHFFFAOYSA-N
M.W : 186.29 Pubchem ID :8050
Synonyms :
C10:0 Methyl ester;Methyl caprate;Methyl n-decanoate;Methyl n-caprate;Methyl caprinate;Decanoic acid, methyl ester;Capric acid methyl ester
Chemical Name :Methyl decanoate

Calculated chemistry of [ 110-42-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.91
Num. rotatable bonds : 9
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 56.28
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) : -4.31 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.02
Log Po/w (XLOGP3) : 4.41
Log Po/w (WLOGP) : 3.3
Log Po/w (MLOGP) : 2.87
Log Po/w (SILICOS-IT) : 3.21
Consensus Log Po/w : 3.36

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.18
Solubility : 0.123 mg/ml ; 0.000662 mol/l
Class : Soluble
Log S (Ali) : -4.68
Solubility : 0.00389 mg/ml ; 0.0000209 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.58
Solubility : 0.0487 mg/ml ; 0.000261 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 1.88

Safety of [ 110-42-9 ]

Signal Word:Danger Class:9
Precautionary Statements:P273-P280-P301+P312+P330-P302+P352-P305+P351+P338+P310 UN#:3082
Hazard Statements:H302-H315-H318-H335-H411 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 110-42-9 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Upstream synthesis route of [ 110-42-9 ]

[ 110-42-9 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 110-42-9 ]
  • [ 56-81-5 ]
  • [ 2277-23-8 ]
  • [ 17863-69-3 ]
  • [ 17598-93-5 ]
Reference: [1] Green Chemistry, 2013, vol. 15, # 3, p. 786 - 797
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