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Molecule
ID:95063
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₈F₂O₂
Molecular Mass
186.1554264
Exact Mass
186.04923594
Charge
0
InChI
InChI=1S/C9H8F2O2/c1-6(12)7-2-4-8(5-3-7)13-9(10)11/h2-5,9H,1H3
InChIKey
GIGWRVLNOYPOIT-UHFFFAOYSA-N
Canonic Smiles
FC(Oc1ccc(cc1)C(=O)C)F
Isomeric Smiles
O(c1ccc(cc1)C(=O)C)C(F)F
Calculated Properties
JChem
Acid pKa
16.209053
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.2999804
LogD (pH = 7.4)
2.2999804
Log P
2.2999804
Molar Refractivity
42.9329
Polarizability
16.134737
Polar Surface Area
26.3
Rotatable Bonds
3
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
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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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JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
Registration numbers
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CAS Number
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MDL Number
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PubChem CID
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PubChem SID
Properties
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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
PC2846
Enamine
EN300-01080
Bide Pharmatech
BD11623
A&J Pharmtech
AJA-O6041
Academic Data
PubChem
737356
Names and Identifiers
IUPAC Traditional name
1-[4-(difluoromethoxy)phenyl]ethanone
Synonyms
4'-(Difluoromethoxy)acetophenone 98%
1-(4-Difluoromethoxy-phenyl)-ethanone
4'-(Difluoromethoxy)acetophenone
IUPAC name
1-[4-(difluoromethoxy)phenyl]ethan-1-one
Registration numbers
CAS Number
83882-67-1
MDL Number
MFCD00042250
PubChem CID
737356
PubChem SID
162081714
Properties
Physical Property
Boiling Point
70-72°C/0.5mm
Source
Melting Point
56 - 58°C
Source
Hydrophobicity(logP)
2.247
Source
Safety Information
Storage Warning
Irritant
Source
Product Information
Purity
95%
Source
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay