Benzo[1,2-c:3,4-c':5,6-c'']tris[1,2,5]oxadiazole
- Formula: C6N6O3
- Molecular weight: 204.1026
- IUPAC Standard InChI: InChI=1S/C6N6O3/c7-1-2(8-13-7)4-6(12-15-11-4)5-3(1)9-14-10-5
- IUPAC Standard InChIKey: AVIIOEOPBJOTOH-UHFFFAOYSA-N
- CAS Registry Number: 16279-15-5
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Benzotris[1,2,5]oxadiazole; Benzotrifurazan
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Options:
Phase change data
Go To: Top, 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: William E. Acree, Jr., James S. Chickos
Enthalpy of sublimation
| ΔsubH (kJ/mol) | Temperature (K) | Reference |
|---|---|---|
| 95.8 ± 3.8 | 303. - 333. | Matyushin, Pepekin, et al., 1999 |
References
Go To: Top, Phase change data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Matyushin, Pepekin, et al., 1999
Matyushin, Y.N.; Pepekin, V.I.; Lebedev, V.P.; Chironov, V.V.; Kostikova, L.M.; Inozemtcev, Y.O.; Pivina, T.S.; Sheremetev, A.B.,
Thermochemical properties and quantum-chemical parameters of benzotrifurazan and its N-oxides,
International Annual Conference of ICT, 1999, 30, 77/1. [all data]
Notes
Go To: Top, Phase change data, References
- Symbols used in this document:
ΔsubH Enthalpy of sublimation - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.