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589-65-1

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Basic Information
CAS No.: 589-65-1
Name: Mercury succinate
Molecular Structure:
Molecular Structure of 589-65-1 (Mercury succinate)
Formula: C4H4HgO4
Molecular Weight: 316.663
Synonyms: Succinicacid, mercury(2+) salt (1:1) (8CI);Mercuric succinate;Butanedioicacid, mercury(2+) salt (1:1);
EINECS: 209-656-4
Boiling Point: 236.1 °C at 760 mmHg
Flash Point: 110.9 °C
PSA: 80.26000
LogP: -2.73610
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Specification

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