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2-Propenoic acid,2-methyl-, potassium salt (1:1)

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Name

2-Propenoic acid,2-methyl-, potassium salt (1:1)

EINECS 230-007-6
CAS No. 6900-35-2 Density N/A
PSA 40.13000 LogP -0.68760
Solubility N/A Melting Point >200 °C
Formula C4H5O2K Boiling Point 160.5 °C at 760 mmHg
Molecular Weight 124.181 Flash Point 74.2 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 6900-35-2 (POTASSIUM METHACRYLATE) Hazard Symbols N/A
Synonyms

2-Propenoicacid, 2-methyl-, potassium salt (9CI);Methacrylic acid, potassium salt (8CI);Potassium methacrylate;2-Propenoic acid, 2-methyl-, potassium salt;potassium 2-methylprop-2-enoate;

Article Data 3

2-Propenoic acid,2-methyl-, potassium salt (1:1) Specification

The 2-Propenoic acid,2-methyl-, potassium salt (1:1), with the CAS registry number 6900-35-2, is also known as Potassium methacrylate. Its EINECS number is 230-007-6. This chemical's molecular formula is C4H5O2K and formula weight is 124.18. What's more, its systematic name is potassium 2-methylprop-2-enoate.

Physical properties of 2-Propenoic acid,2-methyl-, potassium salt (1:1) are: (1)ACD/LogP: 0.83; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.13; (4)ACD/LogD (pH 7.4): -1.94; (5)ACD/BCF (pH 5.5): 1; (6)ACD/KOC (pH 5.5): 7.32; (7)#H bond acceptors: 2; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 37.3 Å2; (11)Flash Point: 74.2 °C; (12)Enthalpy of Vaporization: 43.8 kJ/mol; (13)Boiling Point: 160.5 °C at 760 mmHg; (14)Vapour Pressure: 1.23 mmHg at 25°C.

Uses of 2-Propenoic acid,2-methyl-, potassium salt (1:1): it can be used to produce 2-methyl-acrylic acid 2'-(2-methyl-acryloyloxymethyl)-[1,1']binaphthalenyl-2-ylmethyl ester. It will need reagent Bu4NBr, phenothiazine and solvent dimethylformamide. The yield is about 91%.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you need rinse immediately with plenty of water and seek medical advice. When using it, you must wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(=C)C(=O)[O-].[K+]
(2)InChI: InChI=1S/C4H6O2.K/c1-3(2)4(5)6;/h1H2,2H3,(H,5,6);/q;+1/p-1
(3)InChIKey: LLLCSBYSPJHDJX-UHFFFAOYSA-M

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