Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:2558
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
CH₅O₂P
Molecular Mass
80.022961
Exact Mass
80.00271603
Charge
0
InChI
InChI=1S/CH5O2P/c1-4(2)3/h4H,1H3,(H,2,3)
InChIKey
BCDIWLCKOCHCIH-UHFFFAOYSA-N
Canonic Smiles
CP(=O)O
Isomeric Smiles
CP(=O)O
Calculated Properties
JChem
Acid pKa
2.31328
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-3.401989
LogD (pH = 7.4)
-3.450051
Log P
-1.1869
Molar Refractivity
15.9532
Polarizability
6.4507523
Polar Surface Area
37.3
Rotatable Bonds
0
Lipinski's Rule of Five
true
ALOGPS 2.1
Log P
-1.23
LOG S
0.94
Solubility (Water)
6.91e+02 g/l
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
No Data Available
Click here to submit data
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
Loading...
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
•
ALOGPS 2.1
Data Source
•
Academic Data
Names and Identifiers
•
IUPAC name
•
Synonyms
•
IUPAC Traditional name
Registration numbers
•
PubChem SID
•
PubChem CID
•
CAS Number
Properties
Related Proteins
Molecular Spectra
Molecule Details
•
DrugBank
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Academic Data
DrugBank
DB02845
PubChem
6369390
Names and Identifiers
IUPAC name
methylphosphinic acid
Synonyms
Methylphosphinic Acid
IUPAC Traditional name
@methylphosphinic acid
Registration numbers
PubChem SID
160966008
46508696
PubChem CID
6369390
3396560
CAS Number
4206-94-4
Molecule Details
DrugBank
DB02845
Drug information: experimental
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay