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Potassium Formate

CAS: 590-29-4 | CH2KO2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 590-29-4
Molecular Formula: CH2KO2
Molecular Mass: 85.12 g/mol

Names and Synonyms:

Potassium Formate
Formic acid, potassium salt (1:1)
Potassium formate
Formic acid, potassium salt
EcoForm PF 75
Meltium
FP 40
Desmorapid 30HB14
Dabco TMR 25

Identifiers:

SMILES:
O=CO.[K]
InChI:
InChI=1S/CH2O2.K/c2-1-3;/h1H,(H,2,3);

Key Properties

Melting Point
167 °C CAS Common Chemistry
Density
1.91 g/cm³ CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 85.12 g/mol CAS Common Chemistry
85.12299999999999 g/mol RDKit
84.969185984 g/mol RDKit
Density 1.91 g/cm³ CAS Common Chemistry
1.91 g/cm3 CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/Potassium_formate CAS Common Chemistry
Canonical SMILES [K].O=CO CAS Common Chemistry
InChI InChI=1S/CH2O2.K/c2-1-3;/h1H,(H,2,3); CAS Common Chemistry
InChI Key InChIKey=SMQPUZSGLWKXAW-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 167 °C CAS Common Chemistry
Name Potassium formate CAS Common Chemistry
Heavy Atom Count 4 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 37.3 Ų RDKit
LogP -0.6799999999999999 RDKit
Molar Refractivity 14.4468 RDKit

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