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63370-90-1 molecular structure
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hafnium(4+) ion tetrakis((3Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate)

ChemBase ID: 303629
Molecular Formular: C44H76HfO8
Molecular Mass: 911.55944
Monoisotopic Mass: 912.50056939
SMILES and InChIs

SMILES:
CC(/C(=C/C(=O)C(C)(C)C)/[O-])(C)C.CC(/C(=C/C(=O)C(C)(C)C)/[O-])(C)C.CC(/C(=C/C(=O)C(C)(C)C)/[O-])(C)C.CC(/C(=C/C(=O)C(C)(C)C)/[O-])(C)C.[Hf+4]
Canonical SMILES:
[O-]/C(=C\C(=O)C(C)(C)C)/C(C)(C)C.[O-]/C(=C\C(=O)C(C)(C)C)/C(C)(C)C.[O-]/C(=C\C(=O)C(C)(C)C)/C(C)(C)C.[O-]/C(=C\C(=O)C(C)(C)C)/C(C)(C)C.[Hf+4]
InChI:
InChI=1S/4C11H20O2.Hf/c4*1-10(2,3)8(12)7-9(13)11(4,5)6;/h4*7,12H,1-6H3;/q;;;;+4/p-4/b4*8-7-;
InChIKey:
YAZPYICUMZXXCE-DNSQIVDOSA-J

Cite this record

CBID:303629 http://www.chembase.cn/molecule-303629.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
hafnium(4+) ion tetrakis((3Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate)
IUPAC Traditional name
hafnium(4+) ion tetrakis((3Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate)
Synonyms
Hafnium tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionate)
Hf(TMHD)4
Tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionato)hafnium(IV)
四(2,2,6,6-四甲基-3,5-庚烷二酮)铪(IV)
CAS Number
63370-90-1
MDL Number
MFCD01863471

DATA SOURCES

DATA SOURCES

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Data Source Data ID
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CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 9.938291  H Acceptors
H Donor LogD (pH = 5.5) 3.4095163 
LogD (pH = 7.4) 3.408277  Log P 3.4095323 
Molar Refractivity 66.2857 cm3 Polarizability 21.147709 Å3
Polar Surface Area 40.13 Å2 Rotatable Bonds 12 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Apperance
Powder expand Show data source
Melting Point
315°C expand Show data source
TSCA Listed
expand Show data source
Purity
99.7% (metals basis) expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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