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68193-43-1 molecular structure
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bis(3-methylcyclopenta-2,4-dien-1-ide); dimethylhafniumbis(ylium)

ChemBase ID: 143519
Molecular Formular: C14H20Hf
Molecular Mass: 366.7986
Monoisotopic Mass: 368.10305064
SMILES and InChIs

SMILES:
CC1=C[CH-]C=C1.CC1=C[CH-]C=C1.C[Hf+2]C
Canonical SMILES:
CC1=C[CH-]C=C1.CC1=C[CH-]C=C1.C[Hf+2]C
InChI:
InChI=1S/2C6H7.2CH3.Hf/c2*1-6-4-2-3-5-6;;;/h2*2-5H,1H3;2*1H3;/q2*-1;;;+2
InChIKey:
JFFRGQYPOBNWSJ-UHFFFAOYSA-N

Cite this record

CBID:143519 http://www.chembase.cn/molecule-143519.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
bis(3-methylcyclopenta-2,4-dien-1-ide); dimethylhafniumbis(ylium)
IUPAC Traditional name
bis(3-methylcyclopenta-2,4-dien-1-ide); dimethylhafniumbis(ylium)
Synonyms
HFCMME
HfD-CO2
Bis(methyl-η5-cyclopentadienyl)dimethylhafnium
二(甲基-η5-环戊二烯)二甲基铪
CAS Number
68193-43-1
MDL Number
MFCD16875684
PubChem SID
162237738
PubChem CID
71310969

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Sigma Aldrich
725501 external link Add to cart Please log in.
Data Source Data ID
PubChem 71310969 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 16.116909  H Acceptors
H Donor LogD (pH = 5.5) 1.7423613 
LogD (pH = 7.4) 1.7423613  Log P 2.7152 
Molar Refractivity 26.7562 cm3 Polarizability 10.544586 Å3
Polar Surface Area 0.0 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Apperance
white waxy solid expand Show data source
Melting Point
60 °C(lit.) expand Show data source
Boiling Point
80-120 °C/0.3-0.5 mmHg(lit.) expand Show data source
Density
1.60 g/mL±0.01 g/mL at 25 °C expand Show data source
European Hazard Symbols
Irritant Irritant (Xi) expand Show data source
MSDS Link
Download expand Show data source
German water hazard class
3 expand Show data source
Risk Statements
36/37/38 expand Show data source
Safety Statements
24/25-26-36/37/39 expand Show data source
GHS Pictograms
GHS07 expand Show data source
GHS Signal Word
Warning expand Show data source
GHS Hazard statements
H315-H319-H335 expand Show data source
GHS Precautionary statements
P261-P305 + P351 + P338 expand Show data source
Linear Formula
Hf[C5H4(CH3)]2(CH3)2 expand Show data source

DETAILS

DETAILS

Sigma Aldrich Sigma Aldrich
Sigma Aldrich - 725501 external link
Frequently Asked Questions
Live Chat and Frequently Asked Questions are available for this Product.
Application
Advanced precursor for atomic layer deposition of HfO2 thin films. Hafnium and zirconium oxides are leading candidates to replace silicion dioxide as the gate oxide in a variety of semiconductor and energy applications.1 Excellent properties of HfO2 and ZrO2 films make them especially attractive for gate oxide replacement and as potential insulating dielectrics for capacitive elements in memory devices such as DRAM.2
Features and Benefits
Compatible with a variety of oxidants in ALD growth processes across a wide temperature range exhibiting self limiting growth up to 400 °C. Precursor volatility and thermal stability properties enable easy materials transport from bubblers into conventional deposition tools.
General description
Atomic number of base material: 72 Hafnium
Packaging
10 g in ss cylinder
Packaged in stainless steel cylinders compatible with conventional deposition systems. Precursors may be used in liquid injection systems as dilute solutions and in combination with a variety of other sources to deposit mixed oxides.
Protocols & Applications
Precursors Packaged for Depositions Systems

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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