Di-tert-butyldiazene-N-oxide
- Formula: C8H18N2O
- Molecular weight: 158.2413
- IUPAC Standard InChI: InChI=1S/C8H18N2O/c1-7(2,3)9-10(11)8(4,5)6/h1-6H3/b10-9-
- IUPAC Standard InChIKey: YOGGJOULZPUAHF-KTKRTIGZSA-N
- CAS Registry Number: 87339-11-5
- 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: Eugene S. Domalski and Elizabeth D. Hearing
Enthalpy of vaporization
| ΔvapH (kJ/mol) | Temperature (K) | Reference | Comment |
|---|---|---|---|
| 51.702 | 298.15 | Bystrom, 1981 |
Entropy of vaporization
| ΔvapS (J/mol*K) | Temperature (K) | Reference | Comment |
|---|---|---|---|
| 173.4 | 298.15 | Bystrom, 1981 |
Temperature of phase transition
| Ttrs (K) | Initial Phase | Final Phase | Reference | Comment |
|---|---|---|---|---|
| 288.4 | crystaline, I | liquid | Bystrom, 1981 |
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.
Bystrom, 1981
Bystrom, K.,
Enthalpies of combustion, vaporization, and formation for di-n-propyldiazene N-oxide and di-t-butyldiazene N-oxide,
J. Chem. Thermodyn., 1981, 13, 139-145. [all data]
Notes
Go To: Top, Phase change data, References
- Symbols used in this document:
Ttrs Temperature of phase transition ΔvapH Enthalpy of vaporization ΔvapS Entropy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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