Thiourea, N,N'-dimethyl-
- Formula: C3H8N2S
- Molecular weight: 104.174
- IUPAC Standard InChIKey: VLCDUOXHFNUCKK-UHFFFAOYSA-N
- CAS Registry Number: 534-13-4
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Urea, 1,3-dimethyl-2-thio-; sym-Dimethylthiourea; Dimethylthiocarbamide; N,N'-Dimethylthiourea; 1,3-Dimethyl-2-thiourea; 1,3-Dimethylthiourea; (CH3NH)2CS
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Phase change 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 as indicated in comments:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tfus | 337.0 | K | N/A | Terenzi and Piacente, 1994 | Crystal phase 1 phase; Uncertainty assigned by TRC = 0.1 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔsubH° | 112. ± 3. | kJ/mol | B | Della Gatta, Józwiak, et al., 2000 | AC |
ΔsubH° | 107.3 ± 4.0 | kJ/mol | B | Terenzi and Piacente, 1994, 2 | AC |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
93. ± 4.0 | 359. | ME,TE | Terenzi and Piacente, 1994, 2 | Based on data from 342. to 375. K.; AC |
Enthalpy of sublimation
ΔsubH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
108. ± 3.0 | 361. | B | Ferro, Martino, et al., 1994 | AC |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
13.71 | 337. | Della Gatta, Józwiak, et al., 2000 | AC |
12.7 | 336.9 | Ferro, Martino, et al., 1994 | AC |
Gas phase ion energetics data
Go To: Top, Phase change data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias
Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Proton affinity (review) | 926.0 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 895.1 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
8.17 ± 0.05 | EI | Baldwin, Maccoll, et al., Ind. 1966 | RDSH |
8.08 ± 0.03 | PE | Guimon, Pfister-Guillouzo, et al., 1974 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
CH4N+ | 11.25 | ? | EI | Loudon and Webb, 1977 | LLK |
C2H4NS+ | 12.20 | ? | EI | Loudon and Webb, 1977 | LLK |
References
Go To: Top, Phase change 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.
Terenzi and Piacente, 1994
Terenzi, L.; Piacente, V.,
vapour pressures and vaporization enthalpies of thiourea and a homologous series of its 1,3-dialkyl derivatives,
Thermochim. Acta, 1994, 235, 61-6. [all data]
Della Gatta, Józwiak, et al., 2000
Della Gatta, Giuseppe; Józwiak, Malgorzata; Brunetti, Bruno; Abate, Lorenzo,
Enthalpies and entropies of fusion and of sublimation at the temperature 298.15 K of thiourea and sevenN-alkylthioureas,
The Journal of Chemical Thermodynamics, 2000, 32, 8, 979-997, https://doi.org/10.1006/jcht.2000.0662
. [all data]
Terenzi and Piacente, 1994, 2
Terenzi, L.; Piacente, V.,
Vapour pressures and vaporization enthalpies of thiourea and a homologous series of its 1,3-dialkyl derivatives,
Thermochimica Acta, 1994, 235, 1, 61-66, https://doi.org/10.1016/0040-6031(94)80083-9
. [all data]
Ferro, Martino, et al., 1994
Ferro, Daniela; Martino, Rosalba; Gatta, Giuseppe Della,
Sublimation enthalpies and entropies of thiourea, 1-methyl-2-thiourea, 1,3-dimethyl-2-thiourea, and 1,1,3,3-tetramethyl-2-thiourea,
The Journal of Chemical Thermodynamics, 1994, 26, 2, 183-190, https://doi.org/10.1006/jcht.1994.1037
. [all data]
Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G.,
Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update,
J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018
. [all data]
Baldwin, Maccoll, et al., Ind. 1966
Baldwin, M.; Maccoll, A.; Kirkien-Konasiewicz, A.; Saville, B.,
Ionisation potentials of the N-methylated thioureas,
Chem., Ind. 1966, 286. [all data]
Guimon, Pfister-Guillouzo, et al., 1974
Guimon, C.; Pfister-Guillouzo, G.; Arbelot, M.; Chanon, M.,
Electronic structure of sulphur compounds. VII. Photoelectron spectra of thiocarbonyl J. Heterocycl. Chem..,
Tetrahedron, 1974, 30, 3831. [all data]
Loudon and Webb, 1977
Loudon, A.G.; Webb, K.S.,
The nature of the [C2H6N]+ and [CH4N]+ ions formed by electron impact on methylated formamides, acetamides, ureas, thioureas and hexamethylphosphoramide,
Org. Mass Spectrom., 1977, 12, 283. [all data]
Notes
Go To: Top, Phase change data, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy Tfus Fusion (melting) point ΔfusH Enthalpy of fusion ΔsubH Enthalpy of sublimation ΔsubH° Enthalpy of sublimation at standard conditions ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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