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2-[(Methylthio)Methyl]Furan
CAS: 1438-91-1 | C6H8OS
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1438-91-1
Molecular Formula:
C6H8OS
Molecular Weight:
128.19599999999997 g/mol
Names and Synonyms:
2-[(Methylthio)Methyl]Furan
2-[(Methylsulfanyl)methyl]furan
2-(Methylsulfanylmethyl)furan
2-Furfuryl methyl sulfide
2-(Methylthiomethyl)furan
Methyl furfuryl sulfide
2-[(Methylthio)methyl]furan
Furan, 2-[(methylthio)methyl]-
Identifiers:
SMILES:
CSCc1ccco1
InChI:
InChI=1S/C6H8OS/c1-8-5-6-3-2-4-7-6/h2-4H,5H2,1H3
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
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 128.20 g/mol | Legacy Database |
| cas-boiling-point | 62-63 °C @ Press: 28 Torr None | Legacy Database |
| cas-canonical-smile | O1C=CC=C1CSC None | Legacy Database |
| cas-inchi | InChI=1S/C6H8OS/c1-8-5-6-3-2-4-7-6/h2-4H,5H2,1H3 None | Legacy Database |
| cas-inchi-key | InChIKey=SKSFHXVDHVKIBN-UHFFFAOYSA-N None | Legacy Database |
| cas-name | 2-[(Methylthio)methyl]furan None | Legacy Database |
| LogP | 2.1426 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 128.19599999999997 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 128.029585876 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 8 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 2 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 1 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 13.14 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 35.92700000000001 | RDKit |
