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(1,2,3,4,4a,5,6,7,8,8a-13C10)naphthalene
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ChemBase ID:
134785
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Molecular Formular:
C10H8
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Molecular Mass:
138.09706838
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Monoisotopic Mass:
138.09614864
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SMILES and InChIs
SMILES:
[13cH]1[13cH][13cH][13c]2[13cH][13cH][13cH][13cH][13c]2[13cH]1
Canonical SMILES:
[13cH]1[13cH][13cH][13c]2[13c]([13cH]1)[13cH][13cH][13cH][13cH]2
InChI:
InChI=1S/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1
InChIKey:
UFWIBTONFRDIAS-IIYFYTTLSA-N
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Cite this record
CBID:134785 http://www.chembase.cn/molecule-134785.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(1,2,3,4,4a,5,6,7,8,8a-13C10)naphthalene
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IUPAC Traditional name
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(1,2,3,4,4a,5,6,7,8,8a-13C10)naphthalene
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Synonyms
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Albocarbon-13C10
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Dezodorator-13C10
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Moth Flakes-13C10
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NSC 37565-13C10
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Tar Camphor-13C10
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White Tar-13C10
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Naphthalene-13C10
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Naphthalene-ul-13C
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Naphthalene-13C10
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萘-ul-13C
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萘-13C10
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
H Acceptors
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0
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H Donor
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0
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LogD (pH = 5.5)
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2.9627225
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LogD (pH = 7.4)
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2.9627225
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Log P
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2.9627225
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Molar Refractivity
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42.5082 cm3
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Polarizability
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18.077257 Å3
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Polar Surface Area
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0.0 Å2
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Rotatable Bonds
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0
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Lipinski's Rule of Five
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true
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DETAILS
DETAILS
Sigma Aldrich
TRC
Sigma Aldrich -
579653
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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
REFERENCES
From Suppliers
Google Scholar
PubMed
Google Books
- • Di Toro, D., et al.: Environ. Toxicol. Chem., 19, 1971 (2000)
- • Vines, C., et al.: Aquat. Toxicol., 51, 225 (2000)
- • Incardona, J., et al.: Toxicol. Appl. Pharmacol., 196, 191 (2000)
- • Junghans, M., et al.: Aquat. Toxicol., 76, 93 (2000)
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PATENTS
PATENTS
PubChem Patent
Google Patent