- InChI
- InChI=1S/C8H9N3O/c9-11-10-8(6-12)7-4-2-1-3-5-7/h1-5,8,12H,6H2
- InChI Key
- IAMPGUPDKQOGBT-UHFFFAOYSA-N
- Formula
- C8H9N3O
- SMILES
- [N-]=[N+]=NC(CO)c1ccccc1
- Molecular Weight1
- 163.18
- CAS
- 67464-41-9
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.6150 | Relay (1.0) Calculated Property | |
| ΔfG° | 292.99 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 192.52 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 68.95 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.81 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.12 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.030 | Crippen Calculated Property | |
| McVol | 127.030 | ml/mol | McGowan Calculated Property |
| Pc | 3716.82 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 530.07 | K | Relay (1.0) Calculated Property |
| Tc | 740.12 | K | Relay (1.0) Calculated Property |
| Tfus | 298.86 | K | Relay (1.0) Calculated Property |
| Vc | 0.413 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 2-Hydroxy-1-phenylethyl azide.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- McGowan Method
- NIST Webbook
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