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62442-62-0 molecular structure
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icos-11-en-1-ol

ChemBase ID: 104967
Molecular Formular: C20H40O
Molecular Mass: 296.531
Monoisotopic Mass: 296.3079159
SMILES and InChIs

SMILES:
CCCCCCCC/C=C/CCCCCCCCCCO
Canonical SMILES:
CCCCCCCC/C=C/CCCCCCCCCCO
InChI:
InChI=1S/C20H40O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h9-10,21H,2-8,11-20H2,1H3
InChIKey:
QYOZAXQSDUAPDS-UHFFFAOYSA-N

Cite this record

CBID:104967 http://www.chembase.cn/molecule-104967.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
icos-11-en-1-ol
IUPAC Traditional name
icos-11-en-1-ol
Synonyms
11-EICOSENOL
CAS Number
62442-62-0
PubChem SID
162092038
PubChem CID
9900830

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
MP Biomedicals
02157911 external link Add to cart Please log in.
Data Source Data ID
PubChem 9900830 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 16.843943  H Acceptors
H Donor LogD (pH = 5.5) 7.556499 
LogD (pH = 7.4) 7.556499  Log P 7.556499 
Molar Refractivity 96.8675 cm3 Polarizability 38.01528 Å3
Polar Surface Area 20.23 Å2 Rotatable Bonds 17 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
Storage Condition
2-8°C expand Show data source
MSDS Link
Download expand Show data source
Purity
98% expand Show data source
Certificate of Analysis
Download expand Show data source

DETAILS

DETAILS

MP Biomedicals MP Biomedicals
MP Biomedicals - 02157911 external link
Purity: 98% min.

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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