Home > Compound List > Compound details
MFCD09749649 molecular structure
click picture or here to close

bis(3-butylcyclopenta-2,4-dien-1-yl)difluorohafnium

ChemBase ID: 93425
Molecular Formular: C18H26F2Hf
Molecular Mass: 458.8858464
Monoisotopic Mass: 460.14680727
SMILES and InChIs

SMILES:
[Hf](C1C=C(C=C1)CCCC)(C1C=CC(=C1)CCCC)(F)F
Canonical SMILES:
CCCCC1=CC(C=C1)[Hf](C1C=CC(=C1)CCCC)(F)F
InChI:
InChI=1S/2C9H13.2FH.Hf/c2*1-2-3-6-9-7-4-5-8-9;;;/h2*4-5,7-8H,2-3,6H2,1H3;2*1H;/q;;;;+2/p-2
InChIKey:
QKHMISNEWBVDLP-UHFFFAOYSA-L

Cite this record

CBID:93425 http://www.chembase.cn/molecule-93425.html

Collapse All Expand All

NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
bis(3-butylcyclopenta-2,4-dien-1-yl)difluorohafnium
IUPAC Traditional name
bis(3-butylcyclopenta-2,4-dien-1-yl)difluorohafnium
Synonyms
Bis(butylcyclopentadienyl)difluorohafnium(IV)
MDL Number
MFCD09749649
PubChem SID
162080110
PubChem CID
0

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Apollo Scientific
PC0773 external link Add to cart Please log in.
Data Source Data ID
PubChem 0 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 12.059915  H Acceptors
H Donor LogD (pH = 5.5) 4.9966 
LogD (pH = 7.4) 4.9965987  Log P 4.9966 
Molar Refractivity 87.4088 cm3 Polarizability 37.92728 Å3
Polar Surface Area 0.0 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Bioassay(PubChem)
Storage Warning
Irritant expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
    No data available
  • Searching...Please wait...

PATENTS

PATENTS

PubChem iconPubChem Patent Google Patent Search IconGoogle Patent

INTERNET

INTERNET

Baidu iconBaidu google iconGoogle