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Molecule
ID:42994
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General Information
Structure
Molecular Formula
C₈H₈Cl₂O₆
Molecular Mass
271.05152
Exact Mass
269.96979334
Charge
0
InChI
InChI=1S/C8H8Cl2O6/c9-7(11)15-3-1-13-6-4(16-8(10)12)2-14-5(3)6/h3-6H,1-2H2
InChIKey
WXQRCZYCGISTAS-UHFFFAOYSA-N
Canonic Smiles
ClC(=O)OC1COC2C1OCC2OC(=O)Cl
Isomeric Smiles
C12C(OCC2OC(=O)Cl)C(OC(=O)Cl)CO1
Calculated Properties
JChem
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
1.4890926
LogD (pH = 7.4)
1.4890926
Log P
1.4890926
Molar Refractivity
51.1124
Polarizability
21.196447
Polar Surface Area
71.06
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
Calculated Properties
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IUPAC Traditional name
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IUPAC name
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Synonyms
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MDL Number
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PubChem CID
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PubChem SID
Properties
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Product Information
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Safety Information
Related Proteins
Molecular Spectra
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
046303
Academic Data
PubChem
12894109
Names and Identifiers
IUPAC Traditional name
6-[(chlorocarbonyl)oxy]-hexahydrofuro[3,2-b]furan-3-yl chloroformate
IUPAC name
6-[(chlorocarbonyl)oxy]-hexahydrofuro[3,2-b]furan-3-yl chloroformate
Synonyms
3,6-Bis[(chlorocarbonyl)oxy]hexahydrofuro-[3,2-b]furan
Registration numbers
MDL Number
MFCD08689671
PubChem CID
12894109
PubChem SID
162047757
Properties
Product Information
Purity
>95%
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay