Diallyl sulfide
- Formula: C6H10S
- Molecular weight: 114.209
- IUPAC Standard InChI: InChI=1S/C6H10S/c1-3-5-7-6-4-2/h3-4H,1-2,5-6H2
- IUPAC Standard InChIKey: UBJVUCKUDDKUJF-UHFFFAOYSA-N
- CAS Registry Number: 592-88-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Allyl sulfide; 1-Propene, 3,3'-thiobis-; Allyl monosulfide; Diallyl monosulfide; Diallyl thioether; Oil garlic; Thioallyl ether; (CH2=CHCH2)2S; 2-Propenyl sulphide; 3,3-Thiobis(1-propene); Allyl sulphide; di-2-Propenyl sulfide; Diallyl sulphide; Prop-1-ene-3,3'-thiobis; NSC 20947; Diallylsulfane; 3-(Allylsulfanyl)-1-propene; 132879-26-6
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Phase change data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| Tboil | 411.2 | K | N/A | Aldrich Chemical Company Inc., 1990 | BS |
| Tboil | 411. | K | N/A | American Tokyo Kasei, 1988 | BS |
| Tboil | 412. | K | N/A | Brandsma and Wijers, 1963 | Uncertainty assigned by TRC = 3. K; TRC |
Enthalpy of vaporization
| ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 46.6 | 278. | N/A | Dykyj, Svoboda, et al., 1999 | Based on data from 263. to 411. K.; AC |
| 43.2 | 278. | A | Stephenson and Malanowski, 1987 | Based on data from 263. to 412. K. See also Stull, 1947.; AC |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (bar)
T = temperature (K)
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| Temperature (K) | A | B | C | Reference | Comment |
|---|---|---|---|---|---|
| 263.7 to 411.8 | 4.38867 | 1634.989 | -38.588 | Stull, 1947 | Coefficents calculated by NIST from author's data. |
| 283. to 313. | 2.70782 | 951.402 | -91.19 | Bauer and Burschkies, 1935 | Coefficents calculated by NIST from author's data. |
References
Go To: Top, Phase change data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc.,
Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 1. [all data]
American Tokyo Kasei, 1988
American Tokyo Kasei,
TCI American Organic Chemical 88/89 Catalog, American Tokyo Kasei, Portland, OR, 1988, 1610. [all data]
Brandsma and Wijers, 1963
Brandsma, L.; Wijers, H.,
A Simple Laboratory Scale Preparation Method for Dialkyl Sulfides, Selenides, Telluridles, Thiols and Selenols,
Recl. Trav. Chim. Pays-Bas, 1963, 82, 68. [all data]
Dykyj, Svoboda, et al., 1999
Dykyj, J.; Svoboda, J.; Wilhoit, R.C.; Frenkel, M.L.; Hall, K.R.,
Vapor Pressure of Chemicals: Part A. Vapor Pressure and Antoine Constants for Hydrocarbons and Sulfur, Selenium, Tellurium and Hydrogen Containing Organic Compounds, Springer, Berlin, 1999, 373. [all data]
Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw,
Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2
. [all data]
Stull, 1947
Stull, Daniel R.,
Vapor Pressure of Pure Substances. Organic and Inorganic Compounds,
Ind. Eng. Chem., 1947, 39, 4, 517-540, https://doi.org/10.1021/ie50448a022
. [all data]
Bauer and Burschkies, 1935
Bauer, H.; Burschkies, K.,
Sattigungsdrucke einiger Senfole und Sulfide,
Ber. Dtsch. Chem. Ges., 1935, 68, 6, 1238-1243, https://doi.org/10.1002/cber.19350680645
. [all data]
Notes
Go To: Top, Phase change data, References
- Symbols used in this document:
Tboil Boiling point ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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