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MFCD22196560 molecular structure
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5,8-dichloronaphthalene-1-sulfonyl chloride

ChemBase ID: 236284
Molecular Formular: C10H5Cl3O2S
Molecular Mass: 295.5695
Monoisotopic Mass: 293.90758344
SMILES and InChIs

SMILES:
S(=O)(=O)(c1c2c(c(ccc2Cl)Cl)ccc1)Cl
Canonical SMILES:
Clc1ccc(c2c1c(ccc2)S(=O)(=O)Cl)Cl
InChI:
InChI=1S/C10H5Cl3O2S/c11-7-4-5-8(12)10-6(7)2-1-3-9(10)16(13,14)15/h1-5H
InChIKey:
XQXJZIJKLNJWJF-UHFFFAOYSA-N

Cite this record

CBID:236284 http://www.chembase.cn/molecule-236284.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
5,8-dichloronaphthalene-1-sulfonyl chloride
IUPAC Traditional name
5,8-dichloronaphthalene-1-sulfonyl chloride
Synonyms
5,8-dichloronaphthalene-1-sulfonyl chloride
MDL Number
MFCD22196560
PubChem SID
164292194
PubChem CID
71755683

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-103184 external link Add to cart Please log in.
Data Source Data ID
PubChem 71755683 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 4.117115  LogD (pH = 7.4) 4.117115 
Log P 4.117115  Molar Refractivity 66.312 cm3
Polarizability 27.667496 Å3 Polar Surface Area 34.14 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
2.77 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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