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Molecule
ID:19150
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₅ClO₂
Molecular Mass
226.6993
Exact Mass
226.0760574
Charge
0
InChI
InChI=1S/C12H15ClO2/c1-12(2,3)15-11(14)8-9-4-6-10(13)7-5-9/h4-7H,8H2,1-3H3
InChIKey
CVXMKJURRKNXKA-UHFFFAOYSA-N
Canonic Smiles
O=C(Cc1ccc(cc1)Cl)OC(C)(C)C
Isomeric Smiles
C(=O)(Cc1ccc(cc1)Cl)OC(C)(C)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.4148924
LogD (pH = 7.4)
3.4148924
Log P
3.4148924
Molar Refractivity
60.7451
Polarizability
24.004332
Polar Surface Area
26.3
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
13380183
Commercial Catalog
Matrix Scientific
021405
Names and Identifiers
Synonyms
4-(Chlorophenyl)acetic acid tert-butyl ester
IUPAC name
tert-butyl 2-(4-chlorophenyl)acetate
IUPAC Traditional name
tert-butyl 2-(4-chlorophenyl)acetate
Registration numbers
PubChem CID
13380183
PubChem SID
160982457
MDL Number
MFCD08687454
Properties
Physical Property
Boiling Point
78-80°C/0.1mm
Source
Product Information
Purity
95%
Source
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
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