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Molecule

Hydrogen Tetrachloroaurate Hydrate

CAS: 27988-77-8 · H3AuCl4O

2D Structure

3D Structure

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Basic Information

CAS Registry Number
27988-77-8
Molecular Formula
H3AuCl4O
Molecular Mass
357.80 g/mol

Identifiers

CAS Registry Number

27988-77-8

SMILES

Cl.O.[Au+3].[Cl-].[Cl-].[Cl-]

InChI Key

OVJUDSKPNIBLOO-UHFFFAOYSA-K

InChI

InChI=1S/Au.4ClH.H2O/h;4*1H;1H2/q+3;;;;;/p-3

Names and Synonyms

  • Hydrogen Tetrachloroaurate Hydrate Common Name
  • Aurate(1-), tetrachloro-, hydrogen, hydrate, (SP-4-1)- Synonym
  • Aurate(1-), tetrachloro-, hydrogen, hydrate Synonym
  • Hydrogen tetrachloroaurate(1-), hydrate Synonym
  • Hydrogen tetrachloroaurate hydrate Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 357.80 g/mol CAS Common Chemistry
357.802 g/mol RDKit
361.822 g/mol chempirical lib
Canonical SMILES [H+].[Cl-][Au+3]([Cl-])([Cl-])[Cl-].O CAS Common Chemistry
InChI InChI=1S/Au.4ClH.H2O/h;4*1H;1H2/q+3;;;;;/p-3 CAS Common Chemistry
InChI Key InChIKey=OVJUDSKPNIBLOO-UHFFFAOYSA-K CAS Common Chemistry
Name Hydrogen tetrachloroaurate hydrate CAS Common Chemistry
Heavy Atom Count 6 RDKit
Hydrogen Bond Acceptors 0 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 31.5 Ų RDKit
LogP -9.3934 RDKit
Molar Refractivity 10.861799999999999 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 355.86036913600003 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

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MW = 357.80 g/mol. Edit any field — others recompute live.

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