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