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Potassium trifluoroacetate

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Name

Potassium trifluoroacetate

EINECS 220-877-5
CAS No. 2923-16-2 Density 1.49 g/mL(lit.)
PSA 40.13000 LogP -0.70140
Solubility 0.1 g/mL, clear, colorless in water Melting Point 140-142 °C(lit.)
Formula C2F3KO2 Boiling Point 72.2 °C at 760 mmHg
Molecular Weight 152.114 Flash Point N/A
Transport Information UN 3288 Appearance white crystalline powder
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 2923-16-2 (Potassium trifluoroacetate) Hazard Symbols IrritantXi
Synonyms

Aceticacid, trifluoro-, potassium salt (8CI,9CI);Potassium trifluoroacetate;

Article Data 10

Potassium trifluoroacetate Specification

The Potassium trifluoroacetate, with the CAS registry number 2923-16-2 and EINECS registry number 220-877-5, is also called Acetic acid, 2,2,2-trifluoro-, potassium salt (1:1). It is a kind of white crystalline powder which is hygroscopic. And the molecular formula of this chemical is C2F3KO2.

The physical properties of Potassium trifluoroacetate are as following: (1)ACD/LogP: 1.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.49; (4)ACD/LogD (pH 7.4): -2.51; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 37.3 Å2; (13)Enthalpy of Vaporization: 34.62 kJ/mol; (14)Boiling Point: 72.2 °C at 760 mmHg; (15)Vapour Pressure: 96.2 mmHg at 25°C.

Uses of Potassium trifluoroacetate: It can react with thiocarbonic acid S-ethyl ester O-iodomethyl ester to produce trifluoro-acetic acid ethylsulfanylcarbonyloxymethyl ester. The reaction time is 3 days with ambient temperature, and the yield is about 42%.

Potassium trifluoroacetate can react with thiocarbonic acid S-ethyl ester O-iodomethyl ester to produce trifluoro-acetic acid ethylsulfanylcarbonyloxymethyl ester

You should be cautious while dealing with this chemical. It irritates eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [K+].FC(F)(F)C([O-])=O
(2)InChI: InChI=1/C2HF3O2.K/c3-2(4,5)1(6)7;/h(H,6,7);/q;+1/p-1
(3)InChIKey: CUNPJFGIODEJLQ-REWHXWOFAI

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