Benzyl sulfide
- Formula: C14H14S
- Molecular weight: 214.326
- IUPAC Standard InChIKey: LUFPJJNWMYZRQE-UHFFFAOYSA-N
- CAS Registry Number: 538-74-9
- 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: Benzyl monosulfide; Benzene, 1,1'-[thiobis(methylene)]bis-; Benzyl thioether; Dibenzyl monosulfide; Dibenzyl sulfide; 1,3-Diphenyl-2-thiapropane; Sulfide, dibenzyl-; [(Benzylsulfanyl)methyl]benzene; ((Benzylthio)methyl)benzene; 1,1'-(Thiobis(methylene))bisbenzene; Dibenzyl thioether; NSC 212544; Sulfide, benzyl-; dibenzyl sulphide
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Gas phase thermochemistry data
Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), 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°gas | 193. ± 4.2 | kJ/mol | Ccb | Mackle and Mayrick, 1962 | Hfusion=3.8±0.5 kcal/mol |
Condensed phase thermochemistry 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 by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°solid | 99.3 ± 2.0 | kJ/mol | Ccb | Mackle and Mayrick, 1962 | Hfusion=3.8±0.5 kcal/mol |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°solid | -8211.2 ± 2.0 | kJ/mol | Ccb | Mackle and Mayrick, 1962 | Hfusion=3.8±0.5 kcal/mol |
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:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DRB - Donald R. Burgess, Jr.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tfus | 320. | K | N/A | Hu and Chen, 1958 | Uncertainty assigned by TRC = 3. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔsubH° | 94. ± 2. | kJ/mol | C | Mackle and Mayrick, 1962 | Hfusion=3.8±0.5 kcal/mol; ALS |
ΔsubH° | 93.7 | kJ/mol | N/A | Mackle and Mayrick, 1962 | DRB |
Gas phase ion energetics 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:
LL - Sharon G. Lias and Joel F. Liebman
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
8.05 | PE | Traven, Rodin, et al., 1989 | LL |
8.05 ± 0.02 | PI | Potapov, Kardash, et al., 1972 | LLK |
8.28 | PE | Traven, Rodin, et al., 1989 | Vertical value; LL |
Mass spectrum (electron ionization)
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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 by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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Additional Data
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Owner | NIST Mass Spectrometry Data Center Collection (C) 2014 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | NIST Mass Spectrometry Data Center, 1990. |
NIST MS number | 118620 |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Mackle and Mayrick, 1962
Mackle, H.; Mayrick, R.G.,
Studies in thermochemistry of organic sulphides. Part 3.-The gas-phase heats of formation of diphenyl sulphide, dibenzyl sulphide, diphenyl disulphide,4-thia-1-hexene and 4-thia-5,5-dimethyl-1-hexene,
Trans. Faraday Soc., 1962, 58, 238-243. [all data]
Hu and Chen, 1958
Hu, P.-F.; Chen, W.-Y.,
Organophosphorous Compounds IV. The Anomalous Reaction of Some Alcohls with Phosphorous Pentasulfide,
Hua Hsueh Hsueh Pao, 1958, 24, 112-6. [all data]
Traven, Rodin, et al., 1989
Traven, V.F.; Rodin, O.G.; Redchenko, V.V.; Rokitskaya, V.I.,
Electronic structure of n systems. IV. Steric and electronic structure of some benzyl chalcogenides,
J. Gen. Chem. USSR, 1989, 59, 391. [all data]
Potapov, Kardash, et al., 1972
Potapov, V.K.; Kardash, I.E.; Sorokin, V.V.; Sokolov, S.A.; Evlasheva, T.I.,
Photoionization of heteroaromatic compounds,
Khim. Vys. Energ., 1972, 6, 392. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), References
- Symbols used in this document:
Tfus Fusion (melting) point ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions ΔsubH° Enthalpy of sublimation at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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