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Molecule
ID:100562
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₉FO₃S
Molecular Mass
156.1758632
Exact Mass
156.02564337
Charge
0
InChI
InChI=1S/C4H9FO3S/c1-9(6,7)8-4-2-3-5/h2-4H2,1H3
InChIKey
NCTJTTYHDNOOEM-UHFFFAOYSA-N
Canonic Smiles
FCCCOS(=O)(=O)C
Isomeric Smiles
O(S(=O)(=O)C)CCCF
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
-0.32146335
LogD (pH = 7.4)
-0.32146335
Log P
-0.32146335
Molar Refractivity
30.4794
Polarizability
12.913133
Polar Surface Area
43.37
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
PC9175
Academic Data
PubChem
248388
Names and Identifiers
IUPAC name
3-fluoropropyl methanesulfonate
Synonyms
3-Fluoropropyl methanesulphonate 98%
IUPAC Traditional name
3-fluoropropyl methanesulfonate
Registration numbers
CAS Number
372-04-3
MDL Number
MFCD01715281
PubChem SID
162087782
PubChem CID
248388
Properties
Physical Property
Boiling Point
116°C/15mm
Source
Safety Information
Storage Warning
Toxic
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay