- InChI
- InChI=1S/C4H9N/c1-2-4-3-5-4/h4-5H,2-3H2,1H3
- InChI Key
- CSWPOLMVXVBCSV-UHFFFAOYSA-N
- Formula
- C4H9N
- SMILES
- CCC1CN1
- Molecular Weight1
- 71.12
- CAS
- 2549-67-9
- Other Names
-
- 2-Ethylaziridine
- Butyleneimine
- Ethylethylenimine
- 1,2-Butylenimine
- 2-Ethylethyleneimine
- 2-Ethylethylenimine
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 131.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -15.28 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 31.17 | kJ/mol | Joback Calculated Property |
| log10WS | -0.69 | Crippen Calculated Property | |
| logPoct/wat | 0.368 | Crippen Calculated Property | |
| McVol | 66.340 | ml/mol | McGowan Calculated Property |
| Pc | 4775.98 | kPa | Joback Calculated Property |
| Inp | [664.00; 664.00] |
|
|
| Inp | 664.00 | NIST | |
| Inp | 664.00 | NIST | |
| Tboil | 346.21 | K | Joback Calculated Property |
| Tc | 536.63 | K | Joback Calculated Property |
| Tfus | 257.81 | K | Joback Calculated Property |
| Vc | 0.254 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [108.32; 159.80] | J/mol×K | [346.21; 536.63] |
|
| Cp,gas | 108.32 | J/mol×K | 346.21 | Joback Calculated Property |
| Cp,gas | 118.03 | J/mol×K | 377.95 | Joback Calculated Property |
| Cp,gas | 127.26 | J/mol×K | 409.68 | Joback Calculated Property |
| Cp,gas | 136.03 | J/mol×K | 441.42 | Joback Calculated Property |
| Cp,gas | 144.37 | J/mol×K | 473.15 | Joback Calculated Property |
| Cp,gas | 152.28 | J/mol×K | 504.89 | Joback Calculated Property |
| Cp,gas | 159.80 | J/mol×K | 536.63 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Aziridine, 2-ethyl-.
Sources
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