- InChI
- InChI=1S/C4H9N/c1-4(2)3-5-4/h5H,3H2,1-2H3
- InChI Key
- FGRJGEWVJCCOJJ-UHFFFAOYSA-N
- Formula
- C4H9N
- SMILES
- CC1(C)CN1
- Molecular Weight1
- 71.12
- CAS
- 2658-24-4
- Other Names
-
- 2,2-Dimethylaziridine
- 2,2-Dimethylethylenimine
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion 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 | 0.3109 | Relay (1.0) Calculated Property | |
| ΔfG° | 125.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 9.60 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 7.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 31.92 | kJ/mol | Relay (1.0) Calculated Property |
| IE | [8.94; 9.29] | eV |
|
| IE | 8.94 | eV | NIST |
| IE | 8.94 | eV | NIST |
| IE | 9.29 ± 0.02 | eV | NIST |
| log10WS | -0.21 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.368 | Crippen Calculated Property | |
| McVol | 66.340 | ml/mol | McGowan Calculated Property |
| Pc | 5087.49 | kPa | Joback Calculated Property |
| Inp | [629.00; 629.00] |
|
|
| Inp | 629.00 | NIST | |
| Inp | 629.00 | NIST | |
| Tboil | 320.83 | K | Relay (1.0) Calculated Property |
| Tc | 500.44 | K | Relay (1.0) Calculated Property |
| Tfus | 256.02 | K | Relay (1.0) Calculated Property |
| Vc | 0.239 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [108.01; 161.10] | J/mol×K | [346.45; 546.11] |
|
| Cp,gas | 108.01 | J/mol×K | 346.45 | Joback Calculated Property |
| Cp,gas | 118.94 | J/mol×K | 379.73 | Joback Calculated Property |
| Cp,gas | 128.92 | J/mol×K | 413.00 | Joback Calculated Property |
| Cp,gas | 138.04 | J/mol×K | 446.28 | Joback Calculated Property |
| Cp,gas | 146.38 | J/mol×K | 479.56 | Joback Calculated Property |
| Cp,gas | 154.04 | J/mol×K | 512.84 | Joback Calculated Property |
| Cp,gas | 161.10 | J/mol×K | 546.11 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Aziridine, 2,2-dimethyl-.
Sources
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