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MFCD06248107 molecular structure
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methoxytris(pentafluorophenyl)silane

ChemBase ID: 93827
Molecular Formular: C19H3F15OSi
Molecular Mass: 560.288068
Monoisotopic Mass: 559.97136455
SMILES and InChIs

SMILES:
[Si](c1c(c(c(c(c1F)F)F)F)F)(c1c(c(c(c(c1F)F)F)F)F)(c1c(c(c(c(c1F)F)F)F)F)OC
Canonical SMILES:
CO[Si](c1c(F)c(F)c(c(c1F)F)F)(c1c(F)c(F)c(c(c1F)F)F)c1c(F)c(F)c(c(c1F)F)F
InChI:
InChI=1S/C19H3F15OSi/c1-35-36(17-11(29)5(23)2(20)6(24)12(17)30,18-13(31)7(25)3(21)8(26)14(18)32)19-15(33)9(27)4(22)10(28)16(19)34/h1H3
InChIKey:
ZORPDMBUBHIUBO-UHFFFAOYSA-N

Cite this record

CBID:93827 http://www.chembase.cn/molecule-93827.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
methoxytris(pentafluorophenyl)silane
IUPAC Traditional name
methoxytris(pentafluorophenyl)silane
Synonyms
Methoxy-tris(pentafluorophenyl)silane
MDL Number
MFCD06248107
PubChem SID
162080492
PubChem CID
2783338

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Apollo Scientific
PC10610 external link Add to cart Please log in.
Data Source Data ID
PubChem 2783338 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 7.5578  LogD (pH = 7.4) 7.5578 
Log P 7.5578  Molar Refractivity 86.7158 cm3
Polarizability 32.881058 Å3 Polar Surface Area 9.23 Å2
Rotatable Bonds Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

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

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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