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Molecule
ID:125096
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₆As₂
Molecular Mass
286.07724
Exact Mass
285.96839251
Charge
0
InChI
InChI=1S/C10H16As2/c1-11(2)9-7-5-6-8-10(9)12(3)4/h5-8H,1-4H3
InChIKey
HUBWRAMPQVYBRS-UHFFFAOYSA-N
Canonic Smiles
C[As](c1ccccc1[As](C)C)C
Isomeric Smiles
C[As](C)c1ccccc1[As](C)C
Calculated Properties
JChem
LogD (pH = 7.4)
3.63
LogD (pH = 5.5)
3.63
Log P
3.63
Rotatable Bonds
2
H Donor
0
H Acceptors
0
Lipinski's Rule of Five
true
Polar Surface Area
0.00
Polarizability
23.18
Molar Refractivity
47.09
LOG S
0.33
Data Source
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Names and Identifiers
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Registration numbers
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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
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Data Source
Academic Data
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1,2-Bis(dimethylarsino)benzene
PubChem
83261
ChEBI
CHEBI:30628
Names and Identifiers
IUPAC name
[2-(dimethylarsanyl)phenyl]dimethylarsane
Synonyms
1,2-Bis(dimethylarsino)benzene
o-phenylenebis(dimethylarsine)
2-Phenylene-bis-dimethylarsine
1,2-phenylenebis(dimethylarsine)
diars
1,2-phenylenebis(dimethylarsane)
IUPAC Traditional name
diArs
Registration numbers
CAS Number
13246-32-7
Beilstein Number
2937031
MeSH Name
2-Phenylene-bis-dimethylarsine
PubChem CID
83261
EC Number
236-227-9
Wikipedia Title
1,2-Bis(dimethylarsino)benzene
CHEBI ID
30628
CHEBI:30628
Gmelin ID
3780
Chemspider ID
75125
PubChem SID
162219446
8148089
CompTox Database
DTXSID50157593
ACToR Database
133337-43-6
13246-32-7
SureChEMBL Database
SCHEMBL94024
Properties
Physical Property
Boiling Point
97 - 101°C (at 150 Pa)
Source
Apperance
Colourless liquid
Source
Density
1.3992 g cm
-3
Source
Safety Information
Main Hazard
Toxic
Source
Molecule Details
Wikipedia
1,2-Bis(dimethylarsino)benzene
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
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CAS Number
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Beilstein Number
•
MeSH Name
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PubChem CID
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EC Number
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Wikipedia Title
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CHEBI ID
•
Gmelin ID
•
Chemspider ID
•
PubChem SID
•
CompTox Database
•
ACToR Database
•
SureChEMBL Database