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Molecule
ID:99745
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₉FO₂
Molecular Mass
156.1542632
Exact Mass
156.05865775
Charge
0
InChI
InChI=1S/C8H9FO2/c1-11-8-3-2-7(9)4-6(8)5-10/h2-4,10H,5H2,1H3
InChIKey
NJDNHGOIOZXFCB-UHFFFAOYSA-N
Canonic Smiles
OCc1cc(F)ccc1OC
Isomeric Smiles
OCc1c(ccc(c1)F)OC
Calculated Properties
JChem
Acid pKa
14.523473
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.1909267
LogD (pH = 7.4)
1.1909267
Log P
1.1909267
Molar Refractivity
39.5535
Polarizability
15.006216
Polar Surface Area
29.46
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
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PubChem CID
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PubChem SID
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CAS Number
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MDL Number
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Physical Property
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Safety Information
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC7735
Chemik
CHB63221
Alfa Aesar
H32256
Academic Data
PubChem
22014996
Names and Identifiers
IUPAC Traditional name
(5-fluoro-2-methoxyphenyl)methanol
IUPAC name
(5-fluoro-2-methoxyphenyl)methanol
Synonyms
5-Fluoro-2-methoxybenzyl alcohol
4-Fluoro-2-(hydroxymethyl)anisole
5-Fluoro-2-methoxybenzyl alcohol, JRD
5-氟-2-甲氧基苯甲醇, JRD
Registration numbers
PubChem CID
22014996
PubChem SID
162085995
CAS Number
426831-32-5
MDL Number
MFCD00671767
Properties
Physical Property
Melting Point
37°C
Source
37-39°C
Source
Safety Information
Storage Warning
Irritant
Source
Risk Statements
36/37/38
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
GHS Precautionary statements
P280G-
P305+P351+P338
Source
Safety Statements
26
-
37
Source
TSCA Listed
否
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
European Hazard Symbols
Irritant (Xi)
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay