- InChI
- InChI=1S/C3H8N2/c1-3(2)4-5-3/h4-5H,1-2H3
- InChI Key
- YIOCAJQMPUYWMT-UHFFFAOYSA-N
- Formula
- C3H8N2
- SMILES
- CC1(C)NN1
- Molecular Weight1
- 72.11
- CAS
- 4901-76-2
- Other Names
-
- 3,3-Dimethyldiaziridine
- 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).
- 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° | 205.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 58.41 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.55 | kJ/mol | Joback Calculated Property |
| IE | 9.90 | eV | NIST |
| log10WS | -0.95 | Crippen Calculated Property | |
| logPoct/wat | -0.170 | Crippen Calculated Property | |
| McVol | 62.230 | ml/mol | McGowan Calculated Property |
| Pc | 6093.99 | kPa | Joback Calculated Property |
| Tboil | 372.12 | K | Joback Calculated Property |
| Tc | 584.23 | K | Joback Calculated Property |
| Tfus | 375.47 | K | Joback Calculated Property |
| Vc | 0.233 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [107.64; 153.39] | J/mol×K | [372.12; 584.23] | 
|
| Cp,gas | 107.64 | J/mol×K | 372.12 | Joback Calculated Property |
| Cp,gas | 117.05 | J/mol×K | 407.47 | Joback Calculated Property |
| Cp,gas | 125.61 | J/mol×K | 442.82 | Joback Calculated Property |
| Cp,gas | 133.44 | J/mol×K | 478.17 | Joback Calculated Property |
| Cp,gas | 140.61 | J/mol×K | 513.52 | Joback Calculated Property |
| Cp,gas | 147.23 | J/mol×K | 548.87 | Joback Calculated Property |
| Cp,gas | 153.39 | J/mol×K | 584.23 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diaziridine,3,3-dimethyl-.
Sources
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