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35148-18-6 molecular structure
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(9E)-dodec-9-en-1-ol

ChemBase ID: 866351
Molecular Formular: C12H24O
Molecular Mass: 184.31836
Monoisotopic Mass: 184.18271539
SMILES and InChIs

SMILES:
CC/C=C/CCCCCCCCO
Canonical SMILES:
OCCCCCCCC/C=C/CC
InChI:
InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h3-4,13H,2,5-12H2,1H3/b4-3+
InChIKey:
GJNNIRNIXNLOJP-ONEGZZNKSA-N

Cite this record

CBID:866351 http://www.chembase.cn/molecule-866351.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(9E)-dodec-9-en-1-ol
IUPAC Traditional name
dodeca-9-en-1-ol
Synonyms
9-DODECEN-1-OL,(Z)-
(Z)-9-十二碳烯-1-醇
CAS Number
35148-18-6

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
T&W Pharma. TW000071 external link Add to cart
Data Source Data ID Price
T&W Pharma.
TW000071 external link Add to cart Please log in.
Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 16.843943  H Acceptors 1 
H Donor 1  LogD (pH = 5.5) 3.9999497 
LogD (pH = 7.4) 3.9999497  Log P 3.9999497 
Molar Refractivity 60.0595 cm3 Polarizability 23.241335 Å3
Polar Surface Area 20.23 Å2 Rotatable Bonds 9 
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Bioassay(PubChem)

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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