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naphthalene-2,7-disulfonic acid
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ChemBase ID:
798663
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Molecular Formular:
C10H8O6S2
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Molecular Mass:
288.29692
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Monoisotopic Mass:
287.97622998
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SMILES and InChIs
SMILES:
c1(cc2c(cc1)ccc(c2)S(=O)(=O)O)S(=O)(=O)O
Canonical SMILES:
OS(=O)(=O)c1ccc2c(c1)cc(cc2)S(=O)(=O)O
InChI:
InChI=1S/C10H8O6S2/c11-17(12,13)9-3-1-7-2-4-10(18(14,15)16)6-8(7)5-9/h1-6H,(H,11,12,13)(H,14,15,16)
InChIKey:
VILFVXYKHXVYAB-UHFFFAOYSA-N
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Cite this record
CBID:798663 http://www.chembase.cn/molecule-798663.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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naphthalene-2,7-disulfonic acid
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IUPAC Traditional name
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2,7-naphthalenedisulfonic acid
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Synonyms
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Naphthalene-2,7-disulfonic acid
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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-2.7689772
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H Acceptors
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6
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H Donor
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2
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LogD (pH = 5.5)
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-3.4282582
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LogD (pH = 7.4)
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-3.4282615
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Log P
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1.324536
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Molar Refractivity
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63.7532 cm3
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Polarizability
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27.077272 Å3
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Polar Surface Area
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108.74 Å2
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Rotatable Bonds
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2
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Lipinski's Rule of Five
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true
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PROPERTIES
PROPERTIES
Product Information
Bioassay(PubChem)
Purity
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98%
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Show
data source
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PATENTS
PATENTS
PubChem Patent
Google Patent