- InChI
- InChI=1S/C4H10N2/c1-3-4(2)5-6-4/h5-6H,3H2,1-2H3
- InChI Key
- MLTKZVHOZAKJMV-UHFFFAOYSA-N
- Formula
- C4H10N2
- SMILES
- CCC1(C)NN1
- Molecular Weight1
- 86.14
- CAS
- 4901-75-1
- Other Names
-
- 3-Ethyl-3-methyldiaziridine
- 3-Methyl-3-ethyldiaziridine
- c-C(CH3)(C2H5)NHNH
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- 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).
- 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 |
|---|---|---|---|
| PAff | 903.80 | kJ/mol | NIST |
| BasG | 871.30 | kJ/mol | NIST |
| ΔfG° | 213.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 37.77 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.78 | kJ/mol | Joback Calculated Property |
| log10WS | -1.37 | Crippen Calculated Property | |
| logPoct/wat | 0.220 | Crippen Calculated Property | |
| McVol | 76.320 | ml/mol | McGowan Calculated Property |
| Pc | 5273.90 | kPa | Joback Calculated Property |
| Tboil | 395.00 | K | Joback Calculated Property |
| Tc | 605.25 | K | Joback Calculated Property |
| Tfus | 386.74 | K | Joback Calculated Property |
| Vc | 0.288 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [142.69; 196.17] | J/mol×K | [395.00; 605.25] | 
|
| Cp,gas | 142.69 | J/mol×K | 395.00 | Joback Calculated Property |
| Cp,gas | 153.44 | J/mol×K | 430.04 | Joback Calculated Property |
| Cp,gas | 163.33 | J/mol×K | 465.08 | Joback Calculated Property |
| Cp,gas | 172.45 | J/mol×K | 500.13 | Joback Calculated Property |
| Cp,gas | 180.90 | J/mol×K | 535.17 | Joback Calculated Property |
| Cp,gas | 188.78 | J/mol×K | 570.21 | Joback Calculated Property |
| Cp,gas | 196.17 | J/mol×K | 605.25 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diaziridine, 3-ethyl-3-methyl-.
Sources
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