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Quartz (Sio2)
CAS: 14808-60-7 | O2Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
14808-60-7
Molecular Formula:
O2Si
Molecular Weight:
60.084 g/mol
Names and Synonyms:
Quartz (Sio2)
Sircon 200
LAD (mineral)
Silcron F 600
Millisil W 12
M 4 (quartz)
M 4
Crystalite VX-S
Sifraco C 10
Sikron SF 6000
M 10
LAD
Silbond VP 810-10/1EST
Silbond FW 600EST
Crystalite VX-X
Millisil W 6EST
Sikron SF 300
Millisil W 6
Inducarb 0.5-1
Sikron 3000
Sikron F 600
Sifraco C 600
HHH
W 12
Sikron H 500
Crystalite SS
Sikron F 100
Crystalite 5K
CRS 1101-17
Crystalite CRS
Crystalite C
Crystalite A 2
Crystalite VX-S 2
Crystalite A 1
SF 35
Crystalite AA
Aventurine
Aventurine (quartz)
Tiger-eye
Sikron H 200
TGL 16319
α-Quartz
DQ 12
Plastorit
Sikron H 600
Siderite (SiO2)
Rock crystal
Marshalite
Quartz
Quartz (SiO2)
1FX
HG 001 (mineral)
Min-u-sil 5M
HG 001
Sikron B 300
Sibelco 708
W 12MST
Sikron E 600
A 3
Weichen A 3
CC 8810
Hi-Silica
SJR 20
TL 1250
Sibelco 925
Sibelco 915
Sibelco 903
Silverbond 20
Dorsilit 2500
Millisil W 5
Sikron M 300
KMP-A
EAZ 10
SQCBC 02-3
Crystalite CMC 12S
DPA
QT 1250
Millisil W 10
Silicic SAB 500
Crystalite VX 52
Dorsimix 100
AFS 100
Sikron M 600
Sikron M 500
Dorsilit 10000Mipur
Ekosil-melur 3
FT 403
NIM-PH 3000
Alsigran Micro 5
Microdorsillite
Microdorsilite 405
Microdorsilite
TTM 100
Glassfine CUS 10
Silverbond 702
Q 800
Sikron B 600
SF 800
Silbond W 12MST
Millisil W 4
VX-S 2
Sikron SF 500
Crystalite VX-SR
Crystalite 5X
Millisil W 3
Sikron SF 800
Sikron 600
Sikron 500
KP 3 (quartz)
KP 3
IOTA 4
Silverbond 200
Sibelco M 10
EQ 906
LM 300
Sikron SF 600
Iota 6
Silverbond 325
Mikrosil LM 300
Mikrosil SP 10
Mikrosil SP 3
CMC 12S
SP 3
SP 3 (quartz)
E 600 (quartz)
E 600
Identifiers:
SMILES:
O=[Si]=O
InChI:
InChI=1S/O2Si/c1-3-2
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.
All Properties
Comprehensive physical and chemical properties
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 60.084 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 59.966755770000006 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 3 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 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 | 34.14 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | -0.6184000000000001 | RDKit |
| molecular_mass | 60.08 g/mol | Legacy Database |
| density | 2.60 g/cm³ | Legacy Database |
| cas-boiling-point | 2230 °C None | Legacy Database |
| cas-canonical-smile | O=[Si]=O None | Legacy Database |
| cas-density | 2.6 g/cm3 None | Legacy Database |
| cas-inchi | InChI=1S/O2Si/c1-3-2 None | Legacy Database |
| cas-inchi-key | InChIKey=VYPSYNLAJGMNEJ-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 1610 °C None | Legacy Database |
| cas-name | Quartz (SiO2) None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 7.126999999999999 | RDKit |
