2-Propanol, 1,3-dichloro-
- Formula: C3H6Cl2O
- Molecular weight: 128.985
- IUPAC Standard InChI: InChI=1S/C3H6Cl2O/c4-1-3(6)2-5/h3,6H,1-2H2
- IUPAC Standard InChIKey: DEWLEGDTCGBNGU-UHFFFAOYSA-N
- CAS Registry Number: 96-23-1
- 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: α-Dichlorohydrin; α,γ-Dichlorohydrin; S-Dichloroisopropyl alcohol; S-Glycerol dichlorohydrin; Glycerol α,γ-dichlorohydrin; Glycerol 1,3-dichlorohydrin; Propylene dichlorohydrin; 1,3-Dichloro-2-hydroxypropane; 1,3-Dichloro-2-propanol; 1,3-Dichlorohydrin; 1,3-Dichloroisopropanol; 1,3-Dichloroisopropyl alcohol; 1,3-Dichloropropan-2-ol; Dichlorohydrin; sym-Dichloroisopropyl alcohol; 1,3-Dichloropropanol-2; Enodrin; sym-Glycerol dichlorohydrin; U 25,354; UN 2750; 2-Chloro-1-(chloromethyl)ethanol; NSC 70982
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Condensed phase thermochemistry data
Go To: Top, Gas phase ion energetics data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔfH°liquid | -92.0 ± 0.3 | kcal/mol | Ccr | Bjellerup and Smith, 1954 | At 293 K |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°liquid | -406.2 ± 0.3 | kcal/mol | Ccr | Bjellerup and Smith, 1954 | At 293 K |
| ΔcH°liquid | -406.563 ± 0.029 | kcal/mol | Ccb | Smith and Schjdnberg, 1931 | Not corrected for CODATA value of ΔfH |
Gas phase ion energetics data
Go To: Top, Condensed phase thermochemistry data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
Appearance energy determinations
| Ion | AE (eV) | Other Products | Method | Reference | Comment |
|---|---|---|---|---|---|
| C2H3O+ | 11.4 ± 0.05 | ? | EI | Burgers, Holmes, et al., 1983 |
References
Go To: Top, Condensed phase thermochemistry data, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Bjellerup and Smith, 1954
Bjellerup, L.; Smith, L.,
Heats of combustion of some organic chloro-compounds,
Kgl. Fysiograph. Sallskap. Lund Forh., 1954, 24, 1-13. [all data]
Smith and Schjdnberg, 1931
Smith, L.; Schjdnberg, E.,
Uber die Verbrennung von chlorhaltigen Substanzen in Berthelots Bombe,
Svensk Kemisk Tidskrift, 1931, 213-226. [all data]
Burgers, Holmes, et al., 1983
Burgers, P.C.; Holmes, J.L.; Szulejko, J.E.; Mommers, A.A.; Terlouw, J.K.,
The gas phase ion chemistry of the acetyl cation and isomeric [C2H3O]+ ions. On the structure of the [C2H3O]+ daughter ions generated from the enol of acetone radical cation,
Org. Mass Spectrom., 1983, 18, 254. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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