Basic Information | Post buying leads | Suppliers |
Name |
Mercury succinate |
EINECS | 209-656-4 |
CAS No. | 589-65-1 | Density | N/A |
PSA | 80.26000 | LogP | -2.73610 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H4HgO4 | Boiling Point | 236.1 °C at 760 mmHg |
Molecular Weight | 316.663 | Flash Point | 110.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Succinicacid, mercury(2+) salt (1:1) (8CI);Mercuric succinate;Butanedioicacid, mercury(2+) salt (1:1); |
The Mercury succinate, with the CAS registry number of 589-65-1, is also known as Succinic acid mercury(II) salt. Its EINECS registry number is 209-656-4. This chemical's molecular formula is C4H4HgO4 and molecular weight is 316.66216. What's more, its IUPAC name is Butanedioate; mercury(2+).
Physical properties about Mercury succinate are: (1)ACD/LogP: -0.59; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.15; (4)ACD/LogD (pH 7.4): -5.13; (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: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 74.6 Å2; (13)Flash Point: 110.9 °C; (14)Enthalpy of Vaporization: 52.09 kJ/mol; (15)Boiling Point: 236.1 °C at 760 mmHg; (16)Vapour Pressure: 0.0165 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: [Hg+2].[O-]C(=O)CCC([O-])=O
(2) InChI: InChI=1/C4H6O4.Hg/c5-3(6)1-2-4(7)8;/h1-2H2,(H,5,6)(H,7,8);/q;+2/p-2
(3) InChIKey: MBCFIGQQFXLXCB-NUQVWONBAO