1,3,5-Triazine
- Formula: C3H3N3
- Molecular weight: 81.0760
- IUPAC Standard InChIKey: JIHQDMXYYFUGFV-UHFFFAOYSA-N
- CAS Registry Number: 290-87-9
- 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: s-Triazine; Cyanidine; Vedita 250; s-Triazine-(1,3,5); sym-Triazine
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Condensed phase thermochemistry data
Go To: Top, Reaction thermochemistry data, Ion clustering 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 as indicated in comments:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔcH°liquid | -426.06 ± 0.22 | kcal/mol | Ccb | Johnson and Prosen, 1985 | Private communication; ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔfH°solid | 41.03 ± 0.18 | kcal/mol | Ccr | Bystrom, 1982 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°solid | -425.66 ± 0.16 | kcal/mol | Ccr | Bystrom, 1982 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
S°solid,1 bar | 30.108 | cal/mol*K | N/A | van Bommel, van Miltenburg, et al., 1988 | DH |
Constant pressure heat capacity of solid
Cp,solid (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
22.84 | 298.15 | van Bommel, van Miltenburg, et al., 1988 | T = 10 to 340 K.; DH |
22.8 | 298.15 | Briels and van Miltenburg, 1979 | T = 160 to 382 K.; DH |
Reaction thermochemistry data
Go To: Top, Condensed phase thermochemistry data, Ion clustering 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: Robert C. Dunbar
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
Individual Reactions
By formula: Li+ + C3H3N3 = (Li+ • C3H3N3)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 30.4 ± 3.0 | kcal/mol | CIDT | Amunugama and Rodgers, 2000 |
By formula: Na+ + C3H3N3 = (Na+ • C3H3N3)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 21.1 ± 0.7 | kcal/mol | CIDT | Amunugama and Rodgers, 2000 |
By formula: K+ + C3H3N3 = (K+ • C3H3N3)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 13.2 ± 0.7 | kcal/mol | CIDT | Amunugama and Rodgers, 2000 |
Ion clustering data
Go To: Top, Condensed phase thermochemistry data, Reaction thermochemistry 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: Robert C. Dunbar
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. Searches may be limited to ion clustering reactions. A general reaction search form is also available.
Clustering reactions
By formula: K+ + C3H3N3 = (K+ • C3H3N3)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 13.2 ± 0.7 | kcal/mol | CIDT | Amunugama and Rodgers, 2000 |
By formula: Li+ + C3H3N3 = (Li+ • C3H3N3)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 30.4 ± 3.0 | kcal/mol | CIDT | Amunugama and Rodgers, 2000 |
By formula: Na+ + C3H3N3 = (Na+ • C3H3N3)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 21.1 ± 0.7 | kcal/mol | CIDT | Amunugama and Rodgers, 2000 |
Mass spectrum (electron ionization)
Go To: Top, Condensed phase thermochemistry data, Reaction thermochemistry data, Ion clustering 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: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
Notice: This spectrum may be better viewed with a Javascript and HTML 5 enabled browser.
Additional Data
View image of digitized spectrum (can be printed in landscape orientation).
Due to licensing restrictions, this spectrum cannot be downloaded.
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 | 118737 |
References
Go To: Top, Condensed phase thermochemistry data, Reaction thermochemistry data, Ion clustering 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.
Johnson and Prosen, 1985
Johnson, W.H.; Prosen, E.J.,
Determination of the enthalpies of combustion and formation of substituted triazines in an adiabatic rotating bomb calorimeter,
J. Res. NBS, 1985, 90, 295-303. [all data]
Bystrom, 1982
Bystrom, K.,
The stabilization energy of 1,3,5-triazine derived from measurements of the enthalpies of combustion and sublimation,
J. Chem. Thermodyn., 1982, 14, 865-870. [all data]
van Bommel, van Miltenburg, et al., 1988
van Bommel, M.J.; van Miltenburg, J.C.; Schuijff, A.,
Heat-capacity measurements and thermodynamic functions of 1,3,5-triazine and 1,3,5-trioxane,
J. Chem. Thermodynam., 1988, 20, 397-403. [all data]
Briels and van Miltenburg, 1979
Briels, W.J.; van Miltenburg, J.C.,
s-Triazine: heat capacities between 130 and 380 K, the solid state transition, and the enthalpy of melting,
J. Chem. Phys., 1979, 70, 1064-1066. [all data]
Amunugama and Rodgers, 2000
Amunugama, R.; Rodgers, M.T.,
Absolute Alkali Metal Ion Binding Affinities of Several Azines Determined by Threshold Collision-Induced Dissociation and Ab Initio Theory,
Int. J. Mass Spectrom., 2000, 195/196, 439, https://doi.org/10.1016/S1387-3806(99)00145-1
. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Reaction thermochemistry data, Ion clustering data, Mass spectrum (electron ionization), References
- Symbols used in this document:
Cp,solid Constant pressure heat capacity of solid S°solid,1 bar Entropy of solid at standard conditions (1 bar) ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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