3-Methylcytosine
- Formula: C5H7N3O
- Molecular weight: 125.1286
- IUPAC Standard InChI: InChI=1S/C5H7N3O/c1-8-4(6)2-3-7-5(8)9/h2-3H,6H2,1H3
- IUPAC Standard InChIKey: KOLPWZCZXAMXKS-UHFFFAOYSA-N
- CAS Registry Number: 4776-08-3
- Chemical structure:
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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 by: William E. Acree, Jr., James S. Chickos
Enthalpy of sublimation
| ΔsubH (kJ/mol) | Temperature (K) | Method | Reference |
|---|---|---|---|
| 150.6 | 487. to 526. | HAS | Clark, Peschel, et al., 1965 |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Clark, Peschel, et al., 1965
Clark, L.B.; Peschel, G.G.; Tinoco, I., Jr.,
Vapor spectra and heats of vaporization of some purine and pyrimidine bases,
Not In System, 1965, 3615-3618. [all data]
Notes
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- Symbols used in this document:
ΔsubH Enthalpy of sublimation - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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