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Molecule
ID:98610
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇F₃O₂
Molecular Mass
204.1458896
Exact Mass
204.03981412
Charge
0
InChI
InChI=1S/C9H7F3O2/c1-6(13)14-8-5-3-2-4-7(8)9(10,11)12/h2-5H,1H3
InChIKey
GNFCRFCIPJLCLB-UHFFFAOYSA-N
Canonic Smiles
CC(=O)Oc1ccccc1C(F)(F)F
Isomeric Smiles
O(c1ccccc1C(F)(F)F)C(=O)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.4583552
LogD (pH = 7.4)
2.4583552
Log P
2.4583552
Molar Refractivity
43.1641
Polarizability
16.033506
Polar Surface Area
26.3
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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From Data Sources
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Data Source
Commercial Catalog
Apollo Scientific
PC5872
Academic Data
PubChem
76436
Names and Identifiers
IUPAC Traditional name
acetic acid,O-CF3 phenyl ester
Synonyms
2-Acetoxybenzotrifluoride
2-(Trifluoromethyl)phenyl acetate
IUPAC name
2-(trifluoromethyl)phenyl acetate
Registration numbers
CAS Number
400629-06-3
PubChem SID
162085006
PubChem CID
76436
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
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Bioactivity
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