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Molecule
ID:93496
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/c1-11-8-4-2-3-7(9)6(8)5-10/h2-4,10H,5H2,1H3
InChIKey
ATWUFIBZMGBKHR-UHFFFAOYSA-N
Canonic Smiles
COc1cccc(c1CO)F
Isomeric Smiles
O(c1cccc(c1CO)F)C
Calculated Properties
JChem
Acid pKa
14.224185
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
15.006222
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
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Academic Data
•
Commercial Catalog
Names and Identifiers
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Synonyms
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IUPAC Traditional name
•
IUPAC name
Registration numbers
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MDL Number
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CAS Number
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PubChem CID
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PubChem SID
Properties
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Safety Information
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Physical Property
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
2779320
Commercial Catalog
Apollo Scientific
PC0894
Alfa Aesar
H32878
Names and Identifiers
Synonyms
2-Fluoro-6-methoxybenzyl alcohol
2-氟-6-甲氧基苯甲醇
2-Fluoro-6-methoxybenzyl alcohol
IUPAC Traditional name
(2-fluoro-6-methoxyphenyl)methanol
IUPAC name
(2-fluoro-6-methoxyphenyl)methanol
Registration numbers
MDL Number
MFCD00671766
CAS Number
253668-46-1
PubChem CID
2779320
PubChem SID
162080181
Properties
Safety Information
Storage Warning
Irritant
Source
Safety Statements
26
-
37
Source
TSCA Listed
否
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
GHS Hazard statements
H315
-
H319
Source
GHS Precautionary statements
P280G-
P305+P351+P338
Source
Risk Statements
36/38
Source
Physical Property
Melting Point
35-39°C
Source
35-39°C
Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay