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MFCD00040117 molecular structure
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2-chloro-N,N-dipropylacetamide

ChemBase ID: 251534
Molecular Formular: C8H16ClNO
Molecular Mass: 177.67174
Monoisotopic Mass: 177.09204182
SMILES and InChIs

SMILES:
C(=O)(N(CCC)CCC)CCl
Canonical SMILES:
CCCN(C(=O)CCl)CCC
InChI:
InChI=1S/C8H16ClNO/c1-3-5-10(6-4-2)8(11)7-9/h3-7H2,1-2H3
InChIKey:
TZHVRXDVDQMBQV-UHFFFAOYSA-N

Cite this record

CBID:251534 http://www.chembase.cn/molecule-251534.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-chloro-N,N-dipropylacetamide
IUPAC Traditional name
2-chloro-N,N-dipropylacetamide
Synonyms
2-chloro-N,N-dipropylacetamide
MDL Number
MFCD00040117
PubChem SID
164307444
PubChem CID
219647

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-22945 external link Add to cart Please log in.
Data Source Data ID
PubChem 219647 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors 1  H Donor 0 
LogD (pH = 5.5) 1.7130684  LogD (pH = 7.4) 1.7130684 
Log P 1.7130684  Molar Refractivity 47.5577 cm3
Polarizability 18.512001 Å3 Polar Surface Area 20.31 Å2
Rotatable Bonds 5  Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
1.927 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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