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pentasodium bis(phosphonatooxy)phosphinate
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ChemBase ID:
130800
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Molecular Formular:
Na5O10P3
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Molecular Mass:
367.864133
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Monoisotopic Mass:
367.8192775
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SMILES and InChIs
SMILES:
[O-]P(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+]
Canonical SMILES:
[O-]P(=O)(OP(=O)([O-])[O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+]
InChI:
InChI=1S/5Na.H5O10P3/c;;;;;1-11(2,3)9-13(7,8)10-12(4,5)6/h;;;;;(H,7,8)(H2,1,2,3)(H2,4,5,6)/q5*+1;/p-5
InChIKey:
HWGNBUXHKFFFIH-UHFFFAOYSA-I
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Cite this record
CBID:130800 http://www.chembase.cn/molecule-130800.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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pentasodium bis(phosphonatooxy)phosphinate
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IUPAC Traditional name
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Synonyms
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Sodium phosphate
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Sodium triphosphate pentabasic
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Pentasodium tripolyphosphate
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STPP
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Pentasodium tripolyphosphate Anhydrous
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Sodium triphosphate pentabasic
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Sodium triphosphate
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Sodium tripolyphosphate pentabasic
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Sodium tripolyphosphate
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三聚磷酸五钠
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三聚磷酸钠 五元
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三磷酸钠 五元
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三磷酸五钠
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多聚磷酸钠 五元
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无水三聚磷酸五钠
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焦偏磷酸钠
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三聚磷酸钠
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CAS Number
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EC Number
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MDL Number
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Merck Index
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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
Acid pKa
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0.8897367
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H Acceptors
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8
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H Donor
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0
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LogD (pH = 5.5)
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-8.594191
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LogD (pH = 7.4)
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-9.564033
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Log P
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-1.8637007
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Molar Refractivity
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30.7892 cm3
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Polarizability
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15.037942 Å3
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Polar Surface Area
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184.97 Å2
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Rotatable Bonds
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4
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Lipinski's Rule of Five
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true
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DETAILS
DETAILS
Sigma Aldrich
PATENTS
PATENTS
PubChem Patent
Google Patent