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MFCD11625571 molecular structure
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[2-(difluoromethoxy)-5-methoxyphenyl]methanol

ChemBase ID: 275340
Molecular Formular: C9H10F2O3
Molecular Mass: 204.1707064
Monoisotopic Mass: 204.05980062
SMILES and InChIs

SMILES:
c1(c(OC(F)F)ccc(c1)OC)CO
Canonical SMILES:
OCc1cc(OC)ccc1OC(F)F
InChI:
InChI=1S/C9H10F2O3/c1-13-7-2-3-8(14-9(10)11)6(4-7)5-12/h2-4,9,12H,5H2,1H3
InChIKey:
YQRVOUVEEKDMSI-UHFFFAOYSA-N

Cite this record

CBID:275340 http://www.chembase.cn/molecule-275340.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
[2-(difluoromethoxy)-5-methoxyphenyl]methanol
IUPAC Traditional name
[2-(difluoromethoxy)-5-methoxyphenyl]methanol
Synonyms
[2-(difluoromethoxy)-5-methoxyphenyl]methanol
MDL Number
MFCD11625571
PubChem SID
164331250
PubChem CID
43267902

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-78376 external link Add to cart Please log in.
Data Source Data ID
PubChem 43267902 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
LogD (pH = 7.4) 1.8173118  Log P 1.8173118 
Molar Refractivity 45.8092 cm3 Polarizability 17.436268 Å3
Polar Surface Area 38.69 Å2 Rotatable Bonds
Lipinski's Rule of Five true  Acid pKa 14.581321 
H Acceptors H Donor
LogD (pH = 5.5) 1.8173118 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
1.558 expand Show data source
Purity
95% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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