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Ethyl Propyl Sulfide
CAS: 4110-50-3 | C5H12S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
4110-50-3
Molecular Formula:
C5H12S
Molecular Weight:
104.21799999999999 g/mol
Names and Synonyms:
Ethyl Propyl Sulfide
1-Ethylsulfanylpropane
Ethyl n-propyl sulfide
NSC 163319
3-Thiahexane
Propyl ethyl sulfide
Ethyl propyl thioether
Ethyl propyl sulfide
1-(Ethylthio)propane
Sulfide, ethyl propyl
Propane, 1-(ethylthio)-
Identifiers:
SMILES:
CCCSCC
InChI:
InChI=1S/C5H12S/c1-3-5-6-4-2/h3-5H2,1-2H3
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 |
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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 | 104.21799999999999 g/mol | RDKit |
Exact
Property | Value | Source |
---|---|---|
Exact Molecular Weight | 104.065971384 g/mol | RDKit |
Heavy
Property | Value | Source |
---|---|---|
Heavy Atom Count | 6 count | RDKit |
Hydrogen
Property | Value | Source |
---|---|---|
Hydrogen Bond Acceptors | 1 count | RDKit |
Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
Property | Value | Source |
---|---|---|
Rotatable Bonds | 3 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 | 2.1494999999999997 | RDKit |
molecular_mass | 104.22 g/mol | Legacy Database |
density | 0.84 g/cm³ | Legacy Database |
cas-boiling-point | 118.6 °C None | Legacy Database |
cas-canonical-smile | S(CC)CCC None | Legacy Database |
cas-density | 0.8441 g/cm3 @ Temp: 20 °C None | Legacy Database |
cas-inchi | InChI=1S/C5H12S/c1-3-5-6-4-2/h3-5H2,1-2H3 None | Legacy Database |
cas-inchi-key | InChIKey=ZDDDFDQTSXYYSE-UHFFFAOYSA-N None | Legacy Database |
cas-melting-point | -117 °C None | Legacy Database |
cas-name | Ethyl propyl sulfide None | Legacy Database |
Molar
Property | Value | Source |
---|---|---|
Molar Refractivity | 33.28999999999999 | RDKit |