Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:134737
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₃H₄KO₆P
Molecular Mass
207.12497584
Exact Mass
206.941611
Charge
0
InChI
InChI=1S/C3H5O6P.K/c1-2(3(4)5)9-10(6,7)8;/h1H2,(H,4,5)(H2,6,7,8);/q;+1/p-1/i3+1;
InChIKey
SOSDSEAIODNVPX-FJUFCODESA-M
Canonic Smiles
O[13C](=O)C(=C)OP(=O)(O)[O-].[K+]
Isomeric Smiles
C=C([13C](=O)O)OP(=O)(O)[O-].[K+]
Calculated Properties
JChem
Acid pKa
0.7594135
H Acceptors
5
H Donor
2
LogD (pH = 5.5)
-5.068693
LogD (pH = 7.4)
-7.721958
Log P
-0.63957554
Molar Refractivity
29.01
Polarizability
11.825219
Polar Surface Area
106.89
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
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
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
Synonyms
•
IUPAC Traditional name
•
IUPAC name
Registration numbers
•
PubChem SID
•
PubChem CID
Properties
•
Product Information
•
Physical Property
•
Safety Information
Related Proteins
Molecular Spectra
Molecule Details
•
Sigma Aldrich
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Sigma Aldrich
589462
Academic Data
PubChem
71308890
Names and Identifiers
Synonyms
Phospho(enol)pyruvic acid-1-13C potassium salt
磷烯醇丙酮酸-1-13C 钾盐
IUPAC Traditional name
potassium 2-(hydrogen phosphonatooxy)(1-
1
3
C)prop-2-enoic acid
IUPAC name
potassium 2-(hydrogen phosphonatooxy)(1-
1
3
C)prop-2-enoic acid
Registration numbers
PubChem SID
162229013
PubChem CID
71308890
Molecule Details
Sigma Aldrich
589462
Packaging
This product may be available from bulk stock and can be packaged on demand. For information on pricing, availability and packaging, please contact Stable Isotopes Customer Service.
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Product Information
Isotopic Purity
99 atom % 13C
Source
Mol. Weight
mol wt 207.12 by atom % calculation
Source
Empirical Formula (Hill Notation)
13CC2H4KO6P
Source
Physical Property
Melting Point
175 °C (dec.)(lit.)
Source
Mass Shift
M+1
Source
Safety Information
3
Source
Download link
Source
German water hazard class
MSDS Link