Back to Search

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
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

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

Recent Searches

Acetone
Ethanol
Navigate
esc Close