- InChI
- InChI=1S/C3H7N/c1-4-2-3-4/h2-3H2,1H3
- InChI Key
- XLJQPXVBQNJNLW-UHFFFAOYSA-N
- Formula
- C3H7N
- SMILES
- CN1CC1
- Molecular Weight1
- 57.09
- CAS
- 1072-44-2
- Other Names
-
- N-Methylaziridine
- N-Methylethylenimine
- 1-Methylaziridine
- 1-Methylethylenimine
- ω : Acentric Factor.
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- 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).
- Inp : Non-polar retention indices.
- 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 | 0.2745 | Relay (1.0) Calculated Property | |
| PAff | 934.80 | kJ/mol | NIST |
| BasG | 904.10 | kJ/mol | NIST |
| ΔfG° | 110.22 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 78.49 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 24.20 | kJ/mol | Relay (1.0) Calculated Property |
| IE | [8.70; 9.26] | eV |
|
| IE | 8.70 | eV | NIST |
| IE | 9.20 | eV | NIST |
| IE | 9.26 | eV | NIST |
| log10WS | 1.21 | Relay (1.0) Calculated Property | |
| logPoct/wat | -0.068 | Crippen Calculated Property | |
| McVol | 52.250 | ml/mol | McGowan Calculated Property |
| Pc | 5428.28 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 519.00 | NIST | |
| Tboil | 300.70 | K | NIST |
| Tc | 462.45 | K | Relay (1.0) Calculated Property |
| Tfus | 181.07 | K | Relay (1.0) Calculated Property |
| Vc | 0.197 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Aziridine, 1-methyl-.
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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