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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 Mass:
60.08 g/mol
Names and Synonyms:
Quartz (Sio2)
E 600
E 600 (quartz)
SP 3 (quartz)
SP 3
CMC 12S
Mikrosil SP 3
Mikrosil SP 10
Mikrosil LM 300
Silverbond 325
Iota 6
Sikron SF 600
LM 300
EQ 906
Sibelco M 10
Silverbond 200
IOTA 4
KP 3
KP 3 (quartz)
Sikron 500
Sikron 600
Sikron SF 800
Millisil W 3
Crystalite 5X
Crystalite VX-SR
Sikron SF 500
VX-S 2
Millisil W 4
Silbond W 12MST
SF 800
Sikron B 600
Q 800
Silverbond 702
Glassfine CUS 10
TTM 100
Microdorsilite
Microdorsilite 405
Microdorsillite
Alsigran Micro 5
NIM-PH 3000
FT 403
Ekosil-melur 3
Dorsilit 10000Mipur
Sikron M 500
Sikron M 600
AFS 100
Dorsimix 100
Crystalite VX 52
Silicic SAB 500
Millisil W 10
QT 1250
DPA
Crystalite CMC 12S
SQCBC 02-3
EAZ 10
KMP-A
Sikron M 300
Millisil W 5
Dorsilit 2500
Silverbond 20
Sibelco 903
Sibelco 915
Sibelco 925
TL 1250
SJR 20
Hi-Silica
CC 8810
Weichen A 3
A 3
Sikron E 600
W 12MST
Sibelco 708
Sikron B 300
HG 001
Min-u-sil 5M
HG 001 (mineral)
1FX
Quartz (SiO2)
Quartz
Marshalite
Rock crystal
Siderite (SiO2)
Sikron H 600
Plastorit
DQ 12
α-Quartz
TGL 16319
Sikron H 200
Tiger-eye
Aventurine (quartz)
Aventurine
Crystalite AA
SF 35
Crystalite A 1
Crystalite VX-S 2
Crystalite A 2
Crystalite C
Crystalite CRS
CRS 1101-17
Crystalite 5K
Sikron F 100
Crystalite SS
Sikron H 500
W 12
HHH
Sifraco C 600
Sikron F 600
Sikron 3000
Inducarb 0.5-1
Millisil W 6
Sikron SF 300
Millisil W 6EST
Crystalite VX-X
Silbond FW 600EST
Silbond VP 810-10/1EST
LAD
M 10
Sikron SF 6000
Sifraco C 10
Crystalite VX-S
M 4
M 4 (quartz)
Millisil W 12
Silcron F 600
LAD (mineral)
Sircon 200
Identifiers:
SMILES:
O=[Si]=O
InChI:
InChI=1S/O2Si/c1-3-2
Key Properties
Boiling Point
2230 °C
CAS Common Chemistry
Melting Point
1610 °C
CAS Common Chemistry
Density
2.60 g/cm³
CAS Common Chemistry
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
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 60.08 g/mol | CAS Common Chemistry |
| 60.084 g/mol | RDKit | |
| 59.966755770000006 g/mol | RDKit | |
| Density | 2.60 g/cm³ | CAS Common Chemistry |
| 2.6 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 2230 °C | CAS Common Chemistry |
| Canonical SMILES | O=[Si]=O | CAS Common Chemistry |
| InChI | InChI=1S/O2Si/c1-3-2 | CAS Common Chemistry |
| InChI Key | InChIKey=VYPSYNLAJGMNEJ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 1610 °C | CAS Common Chemistry |
| Name | Quartz (SiO2) | CAS Common Chemistry |
| Heavy Atom Count | 3 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 34.14 Ų | RDKit |
| LogP | -0.6184000000000001 | RDKit |
| Molar Refractivity | 7.126999999999999 | RDKit |
