- InChI
- InChI=1S/N
- InChI Key
- QJGQUHMNIGDVPM-UHFFFAOYSA-N
- Formula
- N
- SMILES
- [N]
- Molecular Weight1
- 14.01
- CAS
- 17778-88-0
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- S°gas,1 bar : Molar entropy at standard conditions (1 bar) (J/mol×K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| PAff | 342.20 | kJ/mol | NIST |
| BasG | 318.70 | kJ/mol | NIST |
| ΔfH°gas | 472.68 ± 0.40 | kJ/mol | NIST |
| IE | [14.53; 14.56] | eV |
|
| IE | 14.53 | eV | NIST |
| IE | 14.53 | eV | NIST |
| IE | 14.53 | eV | NIST |
| IE | 14.55 | eV | NIST |
| IE | 14.55 | eV | NIST |
| IE | 14.53 | eV | NIST |
| IE | 14.53 | eV | NIST |
| IE | 14.56 | eV | NIST |
| S°gas,1 bar | 153.30 ± 0.00 | J/mol×K | NIST |
Sources
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