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2,4-Dithiapentane
CAS: 1618-26-4 | C3H8S2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1618-26-4
Molecular Formula:
C3H8S2
Molecular Weight:
108.231 g/mol
Names and Synonyms:
2,4-Dithiapentane
Methane, bis(methylthio)-
Bis(methylthio)methane
Formaldehyde dimethyl mercaptal
Thioformaldehyde dimethyl acetal
2,4-Dithiapentane
Bis[methylmercapto]methane
Methylenebis[methyl sulfide]
Formaldehyde dimethyl dithioacetal
NSC 96010
Identifiers:
SMILES:
CSCSC
InChI:
InChI=1S/C3H8S2/c1-4-3-5-2/h3H2,1-2H3
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 | 108.231 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 108.006742256 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 5 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 | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 0.0 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 1.6699 | RDKit |
| molecular_mass | 108.23 g/mol | Legacy Database |
| density | 1.06 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/2,4-Dithiapentane None | Legacy Database |
| cas-boiling-point | 148 °C None | Legacy Database |
| cas-canonical-smile | S(C)CSC None | Legacy Database |
| cas-density | 1.0594 g/cm3 @ Temp: 20 °C None | Legacy Database |
| cas-inchi | InChI=1S/C3H8S2/c1-4-3-5-2/h3H2,1-2H3 None | Legacy Database |
| cas-inchi-key | InChIKey=LOCDPORVFVOGCR-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 148 °C None | Legacy Database |
| cas-name | 2,4-Dithiapentane None | Legacy Database |
| wikipedia-name | 2,4-Dithiapentane None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 31.89699999999999 | RDKit |
