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Diethyl Sulfide
CAS: 352-93-2 | C4H10S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
352-93-2
Molecular Formula:
C4H10S
Molecular Weight:
90.191 g/mol
Names and Synonyms:
Diethyl Sulfide
Synonym
Ethane, 1,1′-thiobis-
Synonym
Ethyl sulfide
Synonym
1,1′-Thiobis[ethane]
Synonym
Diethyl sulfide
Synonym
3-Thiapentane
Synonym
Thioethyl ether
Synonym
Ethyl monosulfide
Synonym
Diethylthioether
Synonym
Ethylthioethane
Synonym
Ethyl thioether
Synonym
NSC 75157
Synonym
(Ethylsulfanyl)ethane
Synonym
Identifiers:
SMILES:
CCSCC
InChI:
InChI=1S/C4H10S/c1-3-5-4-2/h3-4H2,1-2H3
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 |
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200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
Shift (ppm) | DEPT | Assignment |
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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 | 90.191 g/mol | RDKit |
Exact
Property | Value | Source |
---|---|---|
Exact Molecular Weight | 90.05032132 g/mol | RDKit |
Heavy
Property | Value | Source |
---|---|---|
Heavy Atom Count | 5 count | RDKit |
Hydrogen
Property | Value | Source |
---|---|---|
Hydrogen Bond Acceptors | 1 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 | 1.7593999999999999 | RDKit |
molecular_mass | 90.19 g/mol | Legacy Database |
density | 0.84 g/cm³ | Legacy Database |
wikipedia_url | https://en.wikipedia.org/wiki/Diethyl_sulfide None | Legacy Database |
cas-boiling-point | 92.1 °C None | Legacy Database |
cas-canonical-smile | S(CC)CC None | Legacy Database |
cas-density | 0.837 g/cm3 @ Temp: 20 °C None | Legacy Database |
cas-inchi | InChI=1S/C4H10S/c1-3-5-4-2/h3-4H2,1-2H3 None | Legacy Database |
cas-inchi-key | InChIKey=LJSQFQKUNVCTIA-UHFFFAOYSA-N None | Legacy Database |
cas-melting-point | -103.9 °C None | Legacy Database |
cas-name | Ethyl sulfide None | Legacy Database |
wikipedia-name | Diethyl sulfide None | Legacy Database |
Molar
Property | Value | Source |
---|---|---|
Molar Refractivity | 28.672999999999988 | RDKit |