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Molecule
ID:89439
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇NO₂
Molecular Mass
161.15738
Exact Mass
161.04767847
Charge
0
InChI
InChI=1S/C9H7NO2/c1-7(11)12-9-5-3-2-4-8(9)6-10/h2-5H,1H3
InChIKey
XXLKCUTUGWSJJO-UHFFFAOYSA-N
Canonic Smiles
N#Cc1ccccc1OC(=O)C
Isomeric Smiles
O(c1ccccc1C#N)C(=O)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.436603
LogD (pH = 7.4)
1.436603
Log P
1.436603
Molar Refractivity
42.912
Polarizability
16.592724
Polar Surface Area
50.09
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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IUPAC name
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IUPAC Traditional name
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From Data Sources
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Data Source
Academic Data
PubChem
79791
Commercial Catalog
Apollo Scientific
OR5008
Names and Identifiers
IUPAC name
2-cyanophenyl acetate
IUPAC Traditional name
2-cyanophenyl acetate
Synonyms
2-Acetoxybenzonitrile 98%
Registration numbers
PubChem SID
162076319
PubChem CID
79791
MDL Number
MFCD00017360
CAS Number
5715-02-6
Properties
Safety Information
Storage Warning
Irritant
Source
Physical Property
Boiling Point
119-121°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay