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| CAS No.: | 14281-83-5 |
|---|---|
| Name: | Zinc glycinate |
| Article Data: | 4 |
| Molecular Structure: | |
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| Formula: | C4H8N2O4Zn |
| Molecular Weight: | 213.509 |
| Synonyms: | Zinc, bis(glycinato-N,O)-, (T-4)-; Bis(glycinato)zinc; Glycine zinc salt;Bis(glycinato)zinc; Glycine zinc salt;Glycine zinc salt;Zinc Chelazome;Zinc(II) glycinate;Zinc bisglycinate; |
| EINECS: | 238-173-1 |
| Density: | 851.3[at 20℃] |
| Melting Point: | >300 °C (decomp) |
| Boiling Point: | 240.9 °C at 760 mmHg |
| Flash Point: | 99.5 °C |
| Solubility: | 3.28mg/L at 23℃ |
| Appearance: | COA |
| PSA: | 104.64000 |
| LogP: | -0.69670 |
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Specification
The Zinc 2-aminoacetate, also known as Bis(glycinato-N,O)zinc, is an organic compound with the formula C4H8N2O4Zn. It belongs to the product categories of Classes of Metal Compounds; Transition Metal Compounds; Zn (Zinc) Compounds. Its EINECS registry number is 238-173-1. With the CAS registry number 14281-83-5, its IUPAC name is zinc 2-aminoacetate.
Physical properties of Zinc 2-aminoacetate: (1)ACD/LogP: -1.03; (2)ACD/LogD (pH 5.5): -3.53; (3)ACD/LogD (pH 7.4): -3.53; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Flash Point: 99.5 °C; (12)Enthalpy of Vaporization: 52.63 kJ/mol; (13)Boiling Point: 240.9 °C at 760 mmHg; (14)Vapour Pressure: 0.0123 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C(C(=O)[O-])N.C(C(=O)[O-])N.[Zn+2]
(2)InChI: InChI=1S/2C2H5NO2.Zn/c2*3-1-2(4)5;/h2*1,3H2,(H,4,5);/q;;+2/p-2
(3)InChIKey: UOXSXMSTSYWNMH-UHFFFAOYSA-L