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162106135 molecular structure
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tributyl(ethyl)phosphanium iodide

ChemBase ID: 107598
Molecular Formular: C14H32IP
Molecular Mass: 358.282111
Monoisotopic Mass: 358.12863565
SMILES and InChIs

SMILES:
[I-].CCCC[P+](CC)(CCCC)CCCC
Canonical SMILES:
CCCC[P+](CCCC)(CCCC)CC.[I-]
InChI:
InChI=1S/C14H32P.HI/c1-5-9-12-15(8-4,13-10-6-2)14-11-7-3;/h5-14H2,1-4H3;1H/q+1;/p-1
InChIKey:
UUOVDFZJTHRENU-UHFFFAOYSA-M

Cite this record

CBID:107598 http://www.chembase.cn/molecule-107598.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
tributyl(ethyl)phosphanium iodide
IUPAC Traditional name
tributyl(ethyl)phosphanium iodide
Synonyms
ETHYL-TRI-N-BUTYLPHOSPHONIUM IODIDE
PubChem SID
162106135
PubChem CID
18386497

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
MP Biomedicals
05204297 external link Add to cart Please log in.
Data Source Data ID
PubChem 18386497 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Lipinski's Rule of Five true  H Acceptors
H Donor LogD (pH = 5.5) 4.605088 
LogD (pH = 7.4) 4.605088  Log P 4.605088 
Molar Refractivity 73.9626 cm3 Polarizability 29.654806 Å3
Polar Surface Area 0.0 Å2 Rotatable Bonds 10 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
MSDS Link
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Certificate of Analysis
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DETAILS

DETAILS

MP Biomedicals MP Biomedicals
MP Biomedicals - 05204297 external link
MP Biomedicals Rare Chemical collection

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

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