- InChI
- InChI=1S/C8H11N.NO3/c9-7-6-8-4-2-1-3-5-8;2-1(3)4/h1-5H,6-7,9H2;/q;-1/p+1
- InChI Key
- YAJMFQHZVVLPEM-UHFFFAOYSA-O
- Formula
- C8H12N2O3
- SMILES
-
O=[N+]([O-])[O-].[NH3+]CCc1ccc
cc1 - Molecular Weight1
- 184.20
- 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.
- 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 | 0.4591 | Relay (1.0) Calculated Property | |
| ΔfG° | 263.80 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -83.36 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 83.59 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.55 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.25 | Relay (1.0) Calculated Property | |
| Pc | 3436.06 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 508.61 | K | Relay (1.0) Calculated Property |
| Tc | 734.31 | K | Relay (1.0) Calculated Property |
| Tfus | 341.69 | K | Relay (1.0) Calculated Property |
| Vc | 0.392 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 2-Phenylethylammonium nitrate.
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.
- NIST Webbook
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