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Molecule
ID:118436
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₆O₄
Molecular Mass
236.26374
Exact Mass
236.10485899
Charge
0
InChI
InChI=1S/C13H16O4/c1-16-11-5-3-2-4-10(11)13(12(14)15)6-8-17-9-7-13/h2-5H,6-9H2,1H3,(H,14,15)
InChIKey
KHVYTMKXKQRQFG-UHFFFAOYSA-N
Canonic Smiles
COc1ccccc1C1(CCOCC1)C(=O)O
Isomeric Smiles
C1(c2c(OC)cccc2)(C(=O)O)CCOCC1
Calculated Properties
JChem
Acid pKa
4.0745635
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
0.29176754
LogD (pH = 7.4)
-1.3849472
Log P
1.7298071
Molar Refractivity
62.4536
Polarizability
24.38995
Polar Surface Area
55.76
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Life Chemicals
F2189-0458
Enamine
EN300-54624
Academic Data
PubChem
28937766
Names and Identifiers
Synonyms
4-(2-methoxyphenyl)tetrahydro-2H-pyran-4-carboxylic acid
4-(2-methoxyphenyl)oxane-4-carboxylic acid
IUPAC name
4-(2-methoxyphenyl)oxane-4-carboxylic acid
IUPAC Traditional name
4-(2-methoxyphenyl)oxane-4-carboxylic acid
Registration numbers
CAS Number
1039931-72-0
MDL Number
MFCD11188908
PubChem SID
162098592
PubChem CID
28937766
Properties
Product Information
Purity
95+%
Source
95%
Source
Physical Property
Partition Coefficient
1.45
Source
Hydrophobicity(logP)
0.955
Source
Melting Point
206 - 208°C
Source
References
PubChem Literature
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Bioactivity
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