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mercuric sulfate

Input interpretation

mercuric sulfate
mercuric sulfate

Chemical names and formulas

formula | HgSO_4 Hill formula | HgO_4S name | mercuric sulfate IUPAC name | mercury(+2) cation sulfate alternate names | mercuric sulphate | mercury bisulfate | mercury(II) sulfate | mercury(II) sulphate mass fractions | Hg (mercury) 67.6% | O (oxygen) 21.6% | S (sulfur) 10.8%
formula | HgSO_4 Hill formula | HgO_4S name | mercuric sulfate IUPAC name | mercury(+2) cation sulfate alternate names | mercuric sulphate | mercury bisulfate | mercury(II) sulfate | mercury(II) sulphate mass fractions | Hg (mercury) 67.6% | O (oxygen) 21.6% | S (sulfur) 10.8%

Structure diagram

Structure diagram
Structure diagram
vertex count | 6 edge count | 4 Schultz index | 64 Wiener index | 16 Hosoya index | 5 Balaban index | 3.024
vertex count | 6 edge count | 4 Schultz index | 64 Wiener index | 16 Hosoya index | 5 Balaban index | 3.024

Basic properties

molar mass | 296.65 g/mol phase | solid (at STP) melting point | 850 °C density | 5.995 g/cm^3 solubility in water | decomposes
molar mass | 296.65 g/mol phase | solid (at STP) melting point | 850 °C density | 5.995 g/cm^3 solubility in water | decomposes

Units

Solid properties (at STP)

density | 5.995 g/cm^3 vapor pressure | 0.0012 mmHg
density | 5.995 g/cm^3 vapor pressure | 0.0012 mmHg

Units

Thermodynamic properties

specific heat of formation Δ_fH° | solid | -2.385 kJ/g molar heat of formation Δ_fH° | solid | -707.5 kJ/mol molar heat of fusion | 6 kJ/mol |  specific heat of fusion | 0.02023 kJ/g |  (at STP)
specific heat of formation Δ_fH° | solid | -2.385 kJ/g molar heat of formation Δ_fH° | solid | -707.5 kJ/mol molar heat of fusion | 6 kJ/mol | specific heat of fusion | 0.02023 kJ/g | (at STP)

Chemical identifiers

CAS number | 7783-35-9 PubChem CID number | 24544 SMILES identifier | [O-]S(=O)(=O)[O-].[Hg+2] InChI identifier | InChI=1/Hg.H2O4S/c;1-5(2, 3)4/h;(H2, 1, 2, 3, 4)/q+2;/p-2/fHg.O4S/qm;-2 EU number | 231-992-5 Gmelin number | 32386 RTECS number | OX0500000
CAS number | 7783-35-9 PubChem CID number | 24544 SMILES identifier | [O-]S(=O)(=O)[O-].[Hg+2] InChI identifier | InChI=1/Hg.H2O4S/c;1-5(2, 3)4/h;(H2, 1, 2, 3, 4)/q+2;/p-2/fHg.O4S/qm;-2 EU number | 231-992-5 Gmelin number | 32386 RTECS number | OX0500000

NFPA label

NFPA label
NFPA label
NFPA health rating | 2 NFPA fire rating | 0 NFPA reactivity rating | 0
NFPA health rating | 2 NFPA fire rating | 0 NFPA reactivity rating | 0

Safety properties

autoignition point | 450 °C
autoignition point | 450 °C
DOT hazard class | 6.1 DOT numbers | 1645
DOT hazard class | 6.1 DOT numbers | 1645

Toxicity properties

RTECS classes | other
RTECS classes | other

Ion equivalents

Hg^(2+) (mercury(II) cation) | 1 (SO_4)^(2-) (sulfate anion) | 1
Hg^(2+) (mercury(II) cation) | 1 (SO_4)^(2-) (sulfate anion) | 1