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Molecule
ID:97037
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/c1-11-8-3-2-6(5-10)4-7(8)9/h2-4,10H,5H2,1H3
InChIKey
HHWYYUUOGAUCKX-UHFFFAOYSA-N
Canonic Smiles
OCc1ccc(c(c1)F)OC
Isomeric Smiles
OCc1cc(c(cc1)OC)F
Calculated Properties
JChem
Acid pKa
14.866046
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
15.0064125
Polar Surface Area
29.46
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
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IUPAC Traditional name
•
Synonyms
•
IUPAC name
Registration numbers
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CAS Number
•
MDL Number
•
PubChem SID
•
PubChem CID
Properties
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Safety Information
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
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From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC3799
Enamine
EN300-129080
Alfa Aesar
H32350
Academic Data
PubChem
2774550
Names and Identifiers
IUPAC Traditional name
(3-fluoro-4-methoxyphenyl)methanol
Synonyms
3-Fluoro-4-methoxybenzyl alcohol 98%
2-Fluoro-4-(hydroxymethyl)anisole
3-氟-4-甲氧基苯甲醇
(3-fluoro-4-methoxyphenyl)methanol
3-Fluoro-4-methoxybenzyl alcohol
IUPAC name
(3-fluoro-4-methoxyphenyl)methanol
Registration numbers
CAS Number
96047-32-4
MDL Number
MFCD00070642
PubChem SID
162083664
PubChem CID
2774550
Properties
Safety Information
Storage Warning
Irritant
Source
GHS Precautionary statements
P280G-
P305+P351+P338
Source
Risk Statements
36/38
Source
Safety Statements
26
-
37
Source
GHS Hazard statements
H315
-
H319
Source
European Hazard Symbols
Irritant (Xi)
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
TSCA Listed
否
Source
Product Information
Purity
95%
Source
98%
Source
Physical Property
Hydrophobicity(logP)
1.106
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay