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Name	Potassium L-lactate	EINECS	288-752-8
CAS No.	85895-78-9	Density	1.4[at 20℃]
PSA	60.36000	LogP	-1.88290
Solubility	1126g/L at 25℃	Melting Point	N/A
Formula	C₃H₅KO₃	Boiling Point	227.6 °C at 760 mmHg
Molecular Weight	128.17	Flash Point	109.9 °C
Transport Information	N/A	Appearance	A colorless or yellow, slightly viscous
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Propanoicacid, 2-hydroxy-, monopotassium salt, (2S)- (9CI);Potassium L-Lactate;

Potassium L-lactate Specification

The Potassium L-lactate, with cas registry number 85895-78-9, has the systematic name of potassium 2-hydroxypropanoate. And it is also called propanoic acid, 2-hydroxy-, potassium salt (1:1). What's more, its EINECS is 288-752-8.

Physical properties about this chemical are: (1)ACD/LogP: -0.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.76; (4)ACD/LogD (pH 7.4): -4.24; (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: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 46.53 Å²; (13)Enthalpy of Vaporization: 53.96 kJ/mol; (14)Vapour Pressure: 0.015 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [K+].[O-]C(=O)C(O)C
(2)InChI: InChI=1/C3H6O3.K/c1-2(4)3(5)6;/h2,4H,1H3,(H,5,6);/q;+1/p-1
(3)InChIKey: PHZLMBHDXVLRIX-REWHXWOFAX
(4)Std. InChI: InChI=1S/C3H6O3.K/c1-2(4)3(5)6;/h2,4H,1H3,(H,5,6);/q;+1/p-1
(5)Std. InChIKey: PHZLMBHDXVLRIX-UHFFFAOYSA-M

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