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Molecule
ID:136137
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₂O₂
Molecular Mass
212.24388
Exact Mass
212.08372962
Charge
0
InChI
InChI=1S/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,15H
InChIKey
ISAOCJYIOMOJEB-UHFFFAOYSA-N
Canonic Smiles
OC(C(=O)c1ccccc1)c1ccccc1
Isomeric Smiles
c1ccc(cc1)C(C(=O)c1ccccc1)O
Calculated Properties
JChem
Acid pKa
12.617625
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.6500747
LogD (pH = 7.4)
2.650072
Log P
2.6500747
Molar Refractivity
62.5209
Polarizability
24.328808
Polar Surface Area
37.3
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
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
Synonyms
•
IUPAC name
•
IUPAC Traditional name
Registration numbers
•
MDL Number
•
PubChem CID
•
PubChem SID
Properties
•
Physical Property
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Product Information
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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Sigma Aldrich
References
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PubChem Literature
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From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Sigma Aldrich
617202
Academic Data
PubChem
71309617
Names and Identifiers
Synonyms
安息香-环-d10
2-Hydroxy-2-phenylacetophenone-(rings-d10)
Benzoin-(rings-d10)
2-羟基-2-苯基苯乙酮-d10(苯基-d10)
IUPAC name
2-hydroxy-1,2-bis(
2
H
5
)phenylethan-1-one
IUPAC Traditional name
2-hydroxy-1,2-bis(
2
H
5
)phenylethanone
Registration numbers
MDL Number
MFCD03428272
PubChem CID
71309617
PubChem SID
162230408
Molecule Details
Sigma Aldrich
617202
Packaging
This product may be available from bulk stock and can be packaged on demand. For information on pricing, availability and packaging, please contact Stable Isotopes Customer Service.
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
134-138 °C(lit.)
Source
Flash Point
170 °C
Source
338 °F
Source
Mass Shift
M+10
Source
Boiling Point
194 °C/12 mmHg(lit.)
Source
Product Information
mol wt 222.11 by atom % calculation
Source
98 atom % D
Source
C6D5CH(OH)COC6D5
Source
Safety Information
Download link
Source
2
Source
Mol. Weight
Isotopic Purity
Linear Formula
MSDS Link
German water hazard class