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Molecule
ID:90736
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₅NO₂
Molecular Mass
147.1308
Exact Mass
147.03202841
Charge
0
InChI
InChI=1S/C8H5NO2/c9-4-6-1-2-7(5-10)8(11)3-6/h1-3,5,11H
InChIKey
DZETWSGVBUVPMH-UHFFFAOYSA-N
Canonic Smiles
N#Cc1ccc(c(c1)O)C=O
Isomeric Smiles
N#Cc1cc(c(cc1)C=O)O
Calculated Properties
JChem
Acid pKa
7.3150344
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.8817328
LogD (pH = 7.4)
1.5468231
Log P
1.8882791
Molar Refractivity
40.3445
Polarizability
14.672984
Polar Surface Area
61.09
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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Synonyms
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IUPAC Traditional name
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IUPAC name
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PubChem SID
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PubChem CID
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Physical Property
Related Proteins
Molecular Spectra
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
12813648
Commercial Catalog
Apollo Scientific
OR61317
Names and Identifiers
Synonyms
4-Cyano-2-hydroxybenzaldehyde
5-Cyano-2-formylphenol
4-Formyl-3-hydroxybenzonitrile
IUPAC Traditional name
4-formyl-3-hydroxybenzonitrile
IUPAC name
4-formyl-3-hydroxybenzonitrile
Registration numbers
CAS Number
84102-89-6
PubChem SID
162077476
PubChem CID
12813648
Properties
Safety Information
Storage Warning
Harmful/Keep Cold/Store under Argon
Source
Physical Property
Melting Point
124-125°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay