- InChI
- InChI=1S/C4H10N2/c1-5-3-4-6(5)2/h3-4H2,1-2H3
- InChI Key
- LHUYIRPDEPSBCF-UHFFFAOYSA-N
- Formula
- C4H10N2
- SMILES
- CN1CCN1C
- Molecular Weight1
- 86.14
- CAS
- 67144-62-1
- ω : Acentric Factor.
- 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).
- 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 | 0.3184 | Relay (1.0) Calculated Property | |
| ΔfG° | 187.21 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 63.41 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 36.23 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.12 | eV | NIST |
| log10WS | 1.03 | Relay (1.0) Calculated Property | |
| logPoct/wat | -0.221 | Crippen Calculated Property | |
| McVol | 76.320 | ml/mol | McGowan Calculated Property |
| Pc | 4441.06 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 364.68 | K | Relay (1.0) Calculated Property |
| Tc | 558.82 | K | Relay (1.0) Calculated Property |
| Tfus | 247.78 | K | Relay (1.0) Calculated Property |
| Vc | 0.305 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Diazetidine,1,2-dimethyl-trans-.
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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