Home > Compound List > Compound details
MFCD00218261 molecular structure
click picture or here to close

2-(trichloromethyl)benzonitrile

ChemBase ID: 79684
Molecular Formular: C8H4Cl3N
Molecular Mass: 220.48306
Monoisotopic Mass: 218.94093217
SMILES and InChIs

SMILES:
N#Cc1ccccc1C(Cl)(Cl)Cl
Canonical SMILES:
N#Cc1ccccc1C(Cl)(Cl)Cl
InChI:
InChI=1S/C8H4Cl3N/c9-8(10,11)7-4-2-1-3-6(7)5-12/h1-4H
InChIKey:
GBKJYWAWSNXSIQ-UHFFFAOYSA-N

Cite this record

CBID:79684 http://www.chembase.cn/molecule-79684.html

Collapse All Expand All

NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-(trichloromethyl)benzonitrile
IUPAC Traditional name
2-(trichloromethyl)benzonitrile
Synonyms
2-(trichloromethyl)benzonitrile
MDL Number
MFCD00218261
PubChem SID
162044447
PubChem CID
305285

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Apollo Scientific
OR22175 external link Add to cart Please log in.
Data Source Data ID
PubChem 305285 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 3.3272502  LogD (pH = 7.4) 3.3272502 
Log P 3.3272502  Molar Refractivity 52.2577 cm3
Polarizability 19.590778 Å3 Polar Surface Area 23.79 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Bioassay(PubChem)

DETAILS

DETAILS

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
    No data available
  • Searching...Please wait...

PATENTS

PATENTS

PubChem iconPubChem Patent Google Patent Search IconGoogle Patent

INTERNET

INTERNET

Baidu iconBaidu google iconGoogle