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Molecule
ID:27458
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₇ClOS
Molecular Mass
174.64788
Exact Mass
173.99061352
Charge
0
InChI
InChI=1S/C7H7ClOS/c1-2-5(9)6-3-4-7(8)10-6/h3-4H,2H2,1H3
InChIKey
CSXZVAKERASYSU-UHFFFAOYSA-N
Canonic Smiles
CCC(=O)c1ccc(s1)Cl
Isomeric Smiles
s1c(ccc1Cl)C(=O)CC
Calculated Properties
JChem
Acid pKa
15.46152
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.9143512
LogD (pH = 7.4)
2.9143512
Log P
2.9143512
Molar Refractivity
41.9423
Polarizability
16.55191
Polar Surface Area
17.07
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
030018
ChemBridge
4303053
Enamine
EN300-76176
Academic Data
PubChem
255128
Names and Identifiers
Synonyms
1-(5-chloro-2-thienyl)propan-1-one
1-(5-chlorothiophen-2-yl)propan-1-one
1-(5-Chlorothien-2-yl)propan-1-one
IUPAC name
1-(5-chlorothiophen-2-yl)propan-1-one
IUPAC Traditional name
1-(5-chlorothiophen-2-yl)propan-1-one
Registration numbers
MDL Number
MFCD01923368
CAS Number
32427-82-0
PubChem CID
255128
PubChem SID
160990765
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95%
Source
Physical Property
47 - 49°C
Source
2.644
Source
Melting Point
Hydrophobicity(logP)