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Copper, bis(glycinato-kN,kO)- (13479-54-4)

Identification
Name:Copper, bis(glycinato-kN,kO)-
Synonyms:Copper,bis(glycinato)- (6CI,8CI);Copper, bis(glycinato-N,O)-;B-Traxim 2C Cu;Bis(aminoacetato)copper;Bis(glycinato)copper;Bis(glycinato)copper(II);CopperChelazome;Copper aminoacetate;Copper bis(glycinate);Copper diglycinate;Copper glycinate;Copper(II) glycinate;Copper(glycine)2;Cupric aminoacetate;Cupric glycinate;Glycine, copper(2+) salt (2:1);NSC 162736;
CAS:13479-54-4
EINECS: 236-783-2
Molecular Formula: C4H8CuN2O4
Molecular Weight: 211.66332
InChI: InChI=1S/2C2H4NO2.Cu/c2*3-1-2(4)5;/h2*3H,1H2,(H,4,5);/q2*-1;+2
Molecular Structure: (C4H8CuN2O4) Copper,bis(glycinato)- (6CI,8CI);Copper, bis(glycinato-N,O)-;B-Traxim 2C Cu;Bis(aminoacetato)copper;...
Properties
Flash Point: 99.5°C
Boiling Point: 240.9°Cat760mmHg
Density:g/cm3
Water Solubility:Water soluble
Solubility:Water soluble
Specification:

The Copper glycinate with the cas number 13479-54-4 is also called Copper, bis(glycinato-kN,kO)-. The IUPAC name is copper 2-aminoacetate. Its EINECS registry number is 236-783-2. The molecular formula is C4H8CuN2O4. This chemical occurs as monohydrate and as dihydrate. The monohydrate is long deep-blue needles. The dihydrate is light blue powdery crystals.

The properties of the chemical are: (1)ACD/LogP: -1.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.53; (4)ACD/LogD (pH 7.4): -3.53; (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: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 40.54 Å2; (13)Enthalpy of Vaporization: 52.63 kJ/mol; (14)Vapour Pressure: 0.0123 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [Cu+2].O=C([O-])CN.[O-]C(=O)CN
(2)InChI: InChI=1/2C2H5NO2.Cu/c2*3-1-2(4)5;/h2*1,3H2,(H,4,5);/q;;+2/p-2
(3)InChIKey: VVYPIVJZLVJPGU-NUQVWONBAZ

Flash Point: 99.5°C
Safety Data
 

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