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Molecule
ID:45316
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₆O₃S
Molecular Mass
276.35074
Exact Mass
276.08201537
Charge
0
InChI
InChI=1S/C15H16O3S/c1-13-7-9-15(10-8-13)19(16,17)18-12-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3
InChIKey
CVPPUZPZPFOFPK-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(cc1)S(=O)(=O)OCCc1ccccc1
Isomeric Smiles
S(=O)(=O)(c1ccc(cc1)C)OCCc1ccccc1
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
4.058669
LogD (pH = 7.4)
4.058669
Log P
4.058669
Molar Refractivity
75.5716
Polarizability
30.188671
Polar Surface Area
43.37
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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General Information
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Data Source
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Matrix Scientific
048797
Academic Data
PubChem
20522
Names and Identifiers
Synonyms
2-Phenylethyl 4-methylbenzenesulfonate
IUPAC name
2-phenylethyl 4-methylbenzene-1-sulfonate
IUPAC Traditional name
2-phenylethyl 4-methylbenzenesulfonate
References
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Bioactivity
PubChem BioAssay
Registration numbers
MDL Number
MFCD00059322
PubChem CID
20522
PubChem SID
162050079
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Properties
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Safety Information
Properties
Safety Information
false
Source
IRRITANT
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Source
TSCA Listed
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