Basic Information | Post buying leads | Suppliers |
Name |
Dilithium N,N'-ethylenebis(N-(carboxymethyl)aminoacetate) |
EINECS | 238-557-9 |
CAS No. | 14531-56-7 | Density | N/A |
PSA | 161.34000 | LogP | -4.74060 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H16N2O8.2Li | Boiling Point | 614.2 °C at 760 mmHg |
Molecular Weight | 304.11 | Flash Point | 325.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 22-24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Aceticacid, (ethylenedinitrilo)tetra-, dilithium salt (8CI);Glycine, N,N'-1,2-ethanediylbis[N-(carboxymethyl)-,dilithium salt (9CI);Dilithium EDTA;EDTA dilithium salt; |
This chemical is called Dilithium N,N'-ethylenebis(N-(carboxymethyl)aminoacetate), and its CAS registry number is 14531-56-7. With the molecular formula of C10H16N2O8.2Li, its molecular weight is 304.11.
Other characteristics of the Dilithium N,N'-ethylenebis(N-(carboxymethyl)aminoacetate) can be summarised as followings: (1)ACD/LogP: -0.43; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -5.49; (4)ACD/LogD (pH 7.4): -5.92; (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: 10; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 133.68 Å2; (13)Flash Point: 325.2 °C; (14)Enthalpy of Vaporization: 99.5 kJ/mol; (15)Boiling Point: 614.2 °C at 760 mmHg; (16)Vapour Pressure: 1.15E-16 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the followings: Do not breathe dust. Avoid contacting with skin and eyes.
You can still convert the following datas into molecular structure:
1.SMILES: [Li+].[Li+].[O-]C(=O)CN(CCN(CC([O-])=O)CC(=O)O)CC(=O)O
2.InChI: InChI=1/C10H16N2O8.2Li/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;/q;2*+1/p-2
3.InChIKey: RDSDRBIJHLVNSE-NUQVWONBAH