- InChI
- InChI=1S/C8H17N3/c1-2-3-4-5-6-7-8-10-11-9/h2-8H2,1H3
- InChI Key
- RXAHCVNYRABXLO-UHFFFAOYSA-N
- Formula
- C8H17N3
- SMILES
- CCCCCCCCN=[N+]=[N-]
- Molecular Weight1
- 155.24
- CAS
- 7438-05-3
- Other Names
-
- 1-azidooctane
- octyl azide
- ω : Acentric Factor.
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- ΔfG° : Standard Gibbs free energy of formation (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).
- 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).
- ρl : Liquid Density (kg/m3).
- 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 | 0.5508 | Relay (1.0) Calculated Property | |
| ΔcH°liquid | -5674.00 ± 3.00 | kJ/mol | NIST |
| ΔfG° | 309.58 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 82.35 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfH°liquid | 96.70 | kJ/mol | NIST |
| ΔvapH° | 50.95 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.04 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.56 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.657 | Crippen Calculated Property | |
| McVol | 144.920 | ml/mol | McGowan Calculated Property |
| Pc | 2388.58 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 461.86 | K | Relay (1.0) Calculated Property |
| Tc | 616.95 | K | Relay (1.0) Calculated Property |
| Tfus | 240.30 | K | Relay (1.0) Calculated Property |
| Vc | 0.542 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ρl | 840.00 | kg/m3 | 293.00 | Thermochemistry of organic azides revisited |
Similar Compounds
Find more compounds similar to Octane, 1-azido-.
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
- Thermochemistry of organic azides revisited
- McGowan Method
- NIST Webbook
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