- InChI
- InChI=1S/C8H18N2O/c1-7(2,3)9-10(11)8(4,5)6/h1-6H3/b10-9-
- InChI Key
- YOGGJOULZPUAHF-KTKRTIGZSA-N
- Formula
- C8H18N2O
- SMILES
- CC(C)(C)N=[N+]([O-])C(C)(C)C
- Molecular Weight1
- 158.24
- CAS
- 54168-23-9
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°liquid | -5567.00 ± 1.80 | kJ/mol | NIST |
| ΔfH°gas | -107.60 ± 2.10 | kJ/mol | NIST |
| ΔfH°liquid | -153.50 ± 2.10 | kJ/mol | NIST |
| ΔvapH° | 45.90 ± 0.10 | kJ/mol | NIST |
| log10WS | -2.55 | Crippen Calculated Property | |
| logPoct/wat | 2.546 | Crippen Calculated Property | |
| McVol | 145.110 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to Di-t-butyldiazene N-oxide.
Sources
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