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Molecule
ID:135139
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₀O
Molecular Mass
123.15705484
Exact Mass
123.07651978
Charge
0
InChI
InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/i7+1
InChIKey
WAPNOHKVXSQRPX-CDYZYAPPSA-N
Canonic Smiles
C[13CH](c1ccccc1)O
Isomeric Smiles
C[13CH](c1ccccc1)O
Calculated Properties
JChem
Acid pKa
14.807494
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
1.6224711
LogD (pH = 7.4)
1.6224711
Log P
1.6224711
Molar Refractivity
37.2927
Polarizability
14.639806
Polar Surface Area
20.23
Rotatable Bonds
1
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
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IUPAC name
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IUPAC Traditional name
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MDL Number
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PubChem SID
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PubChem CID
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From Data Sources
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PubChem BioAssay
Data Source
Commercial Catalog
Sigma Aldrich
603465
Academic Data
PubChem
71309108
Names and Identifiers
IUPAC name
1-phenyl(1-
1
3
C)ethan-1-ol
IUPAC Traditional name
1-phenyl(1-
1
3
C)ethanol
Synonyms
sec-Phenethyl-1-13C alcohol
1-苯乙醇-1-13C
1-Phenylethanol-1-13C
仲苯乙醇-1-13C
Registration numbers
MDL Number
MFCD00084042
PubChem SID
162229414
PubChem CID
71309108
Molecule Details
Sigma Aldrich
603465
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
Product Information
Isotopic Purity
99 atom % 13C
Source
Mol. Weight
mol wt 123.16 by atom % calculation
Source
Linear Formula
C6H513CH(OH)CH3
Source
Physical Property
Mass Shift
M+1
Source
Melting Point
19-20 °C(lit.)
Source
1.020 g/mL at 25 °C
Source
204 °C/745 mmHg(lit.)
Source
Safety Information
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Density
Boiling Point
MSDS Link