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S 8 (oxide)

CAS: 18282-10-5 | O2Sn

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 18282-10-5
Molecular Formula: O2Sn
Molecular Weight: 150.709 g/mol

Names and Synonyms:

S 8 (oxide)
QF-Ti 1125P
SnO2
HX 405MH
Suncolloid HX 405MH
AT-SNNO 200N
HIS 30MH
CXF 303IP
EPS 12
CP 004
EPS 8
Suncolloid HX 305M5
SH
SH (oxide)
Tego RL
S 2000 (oxide)
S 2000
OV-SN
S 1S
SH-S (oxide)
SH-S
Tin dioxide
EPS 12A
Nanotek SN
Nyacol SN 15CG
SAM 05 (catalyst)
P 3001
SAM 05
S 8
Nanotek SnO2
Tin(Iv) Oxide
Tin oxide (SnO2)
Stannic oxide
Tin(IV) oxide
Stannic dioxide
C.I. 77861
Stannic oxide (SnO2)
T 10 (oxide)
T 10
Tin dioxide (SnO2)
Nalco SN 20
SN 38 (oxide)
SN 38
T 1186
S 1 (tin compound)
S 3976
S 1
Nyacol SN 15
Nanotek Tin Oxide

Identifiers:

SMILES:
[O].[O].[Sn]
InChI:
InChI=1S/2O.Sn

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 150.71 g/mol Legacy Database
density 6.95 g/cm³ Legacy Database
wikipedia_url https://en.wikipedia.org/wiki/Tin(IV)_oxide None Legacy Database
cas-canonical-smile O=[Sn]=O None Legacy Database
cas-density 6.95 g/cm3 None Legacy Database
cas-inchi InChI=1S/2O.Sn None Legacy Database
cas-inchi-key InChIKey=XOLBLPGZBRYERU-UHFFFAOYSA-N None Legacy Database
cas-melting-point 1630 °C None Legacy Database
cas-name Tin oxide (SnO2) None Legacy Database
wikipedia-name Tin(IV) oxide None Legacy Database
LogP -0.6184000000000001 RDKit

Molecular

Property Value Source
Molecular Weight 150.709 g/mol RDKit

Exact

Property Value Source
Exact Molecular Weight 151.89202394 g/mol RDKit

Heavy

Property Value Source
Heavy Atom Count 3 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 57.0 Ų RDKit

Molar

Property Value Source
Molar Refractivity 7.127 RDKit

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