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Search term: MSYUMXXVCSLXMR-NGEGNEHHAD
Found by InChIKey (full match)
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Inherent Properties, Identifiers and References
ChemSpider ID: 7231
Empirical Formula: C6H7HgO
Molecular Weight: 295.7092
Nominal Mass: 297 Da
Average Mass: 295.7092 Da
Monoisotopic Mass: 297.02029 Da
Systematic Name: phenylmercury hydrate
SMILES: [Hg]c1ccccc1.O
InChI: InChI=1/C6H5.Hg.H2O/c1-2-4-6-5-3-1;;/h1-5H;;1H2/rC6H5Hg.H2O/c7-6-​4-2-1-3-5-6;/h1-5H;1H2
InChIKey: MSYUMXXVCSLXMR-NGEGNEHHAD
Std. InChI: InChI=1S/C6H5.Hg.H2O/c1-2-4-6-5-3-1;;/h1-5H;;1H2
Std. InChIKey: MSYUMXXVCSLXMR-UHFFFAOYSA-N
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Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

100-57-2 [RN]

202-866-7 [EINECS/ELINCS]

4-16-00-0​1720 (Bei​lstein Ha​ndbook Re​ference) [Beilstein]

Hydroxyph​enylmercu​ry

mercury, ​hydroxyph​enyl-

Mersolite​ 1

Phenyl hy​droxymerc​ury

Phenylmer​curic hyd​roxide

Phenylmer​curic hyd​roxide [U​N1894] [​Poison]

phenylmer​cury hydr​oxide

Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

ACD/LogP: # of Rule of 5 Violations:
ACD/LogD (pH 5.5): ACD/LogD (pH 7.4):
ACD/BCF (pH 5.5): ACD/BCF (pH 7.4):
ACD/KOC (pH 5.5): ACD/KOC (pH 7.4):
#H bond acceptors: 0 #H bond donors: 0
#Freely Rotating Bonds: 1 Polar Surface Area: 0 Å2
Index of Refraction: Molar Refractivity: cm3
Molar Volume: cm3 Polarizability: 10-24cm3
Surface Tension: dyne/cm Density: g/cm3
Flash Point: °C Enthalpy of Vaporization: kJ/mol
Boiling Point: °C at 760 mmHg Vapour Pressure: mmHg at 25°C