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Molecule
ID:121546
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂H₅Cl₂O₂P
Molecular Mass
162.939661
Exact Mass
161.94042139
Charge
0
InChI
InChI=1S/C2H5Cl2O2P/c3-1-7(5,6)2-4/h1-2H2,(H,5,6)
InChIKey
UAYHQZXVMFBCIF-UHFFFAOYSA-N
Canonic Smiles
ClCP(=O)(CCl)O
Isomeric Smiles
P(=O)(CCl)(CCl)O
Calculated Properties
JChem
Acid pKa
1.3038315
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.7903823
LogD (pH = 7.4)
-0.7953365
Log P
1.4684
Molar Refractivity
29.2801
Polarizability
12.161134
Polar Surface Area
37.3
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC Traditional name
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
InterBioScreen
BB_SC-1543
Academic Data
PubChem
574694
Names and Identifiers
Synonyms
bis(chloromethyl)phosphinic acid
IUPAC Traditional name
dichloromethylphosphinic acid
IUPAC name
bis(chloromethyl)phosphinic acid
Registration numbers
PubChem SID
162215899
PubChem CID
574694
References
PubChem Literature
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Bioactivity
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