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Molecule
ID:91756
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇NO₃
Molecular Mass
177.15678
Exact Mass
177.04259309
Charge
0
InChI
InChI=1S/C9H7NO3/c11-7-3-5-8-4-1-2-6-9(8)10(12)13/h1-2,4,6,11H,7H2
InChIKey
OIRSFUOXMBOZKG-UHFFFAOYSA-N
Canonic Smiles
OCC#Cc1ccccc1[N+](=O)[O-]
Isomeric Smiles
OCC#Cc1ccccc1[N+](=O)[O-]
Calculated Properties
JChem
Acid pKa
14.040217
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.6197243
LogD (pH = 7.4)
1.6197242
Log P
1.6197243
Molar Refractivity
45.8305
Polarizability
17.262558
Polar Surface Area
66.05
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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Data Source
Academic Data
PubChem
4151147
Commercial Catalog
Apollo Scientific
OR7578
Names and Identifiers
IUPAC Traditional name
3-(2-nitrophenyl)prop-2-yn-1-ol
Synonyms
3-(2-Nitrophenyl)prop-2-yn-1-ol
IUPAC name
3-(2-nitrophenyl)prop-2-yn-1-ol
Registration numbers
MDL Number
MFCD04039145
CAS Number
80151-24-2
PubChem CID
4151147
PubChem SID
162078455
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay