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Gold

CAS: 7440-57-5 | Au

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 7440-57-5
Molecular Formula: Au
Molecular Weight: 196.967 g/mol

Names and Synonyms:

Gold
Au-WPPLC 3C
Au-WPPLC 1C
EMGC 100
EMGC 80
EMGC 20
EMGC 60
EMGC 5
EMGC 40
TAU 050
Au-WPLC 3C
Au-W4
KP 24-00
Resist CT
RR 2C
AuPVP
EMGC 10
EMGC 50
EM.GC 50
QSX 301
G 200
Au DT
Huayang 9606
20NS-20-50
JK 013
CH-L 7
Maruko 1
AuW 011
Luxor KPS
BL Gold 2-2.8
Goldenhance EM
GNP 01-5-100
AU 171481
Paraone PS 1200
Jinbo
PMP-Au 2
TCG 251
Au 1T
Au 205
Elementary substance gold
AUS-WM 1000CA
Finesphere Gold W 101
AuW 101
Alfa-Aesar
NPG-J
NPG
AUE 003A
CG 001
Au 050921
TAU 200
Au 050316
Finesphere Gold W 011
T 10112
AGC Micro
Keradec
Technic 504
Powdersafe 1785-01
Powdersafe 1790-01
E 175
Au Net
TR 1306
Palegold 5550
G 1402
Perfect Gold
PH 870
SG 10NK
Furuuchi 8560
AY 5022
A 4631
A 4953
Britecote
Gold element
Gold black
Gold 197
Shell Gold
Gold Powder
Gold Leaf
Gold Flake
C.I. Pigment Metal 3
Colloidal gold
Burnish Gold
C.I. 77480
Gold

Identifiers:

SMILES:
[Au]
InChI:
InChI=1S/Au

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

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

External Resources

All Properties

Comprehensive physical and chemical properties

Physical Properties

Property Value Source
molecular_mass 196.97 g/mol Legacy Database
density 19.30 g/cm³ Legacy Database
cas-boiling-point 2700 °C None Legacy Database
cas-canonical-smile [Au] None Legacy Database
cas-density 19.3 g/cm3 None Legacy Database
cas-inchi InChI=1S/Au None Legacy Database
cas-inchi-key InChIKey=PCHJSUWPFVWCPO-UHFFFAOYSA-N None Legacy Database
cas-melting-point 1064.76 °C None Legacy Database
cas-name Gold None Legacy Database
LogP -0.0025 RDKit

Molecular

Property Value Source
Molecular Weight 196.967 g/mol RDKit

Exact

Property Value Source
Exact Molecular Weight 196.9665687 g/mol RDKit

Heavy

Property Value Source
Heavy Atom Count 1 count RDKit

Hydrogen

Property Value Source
Hydrogen Bond Acceptors 0 count RDKit
Hydrogen Bond Donors 0 count RDKit

Rotatable

Property Value Source
Rotatable Bonds 0 count RDKit

Aromatic

Property Value Source
Aromatic Ring Count 0 count RDKit

Topological

Property Value Source
Topological Polar Surface Area 0.0 Ų RDKit

Molar

Property Value Source
Molar Refractivity 0.0 RDKit

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