- InChI
- InChI=1S/C3H5N/c1-3-4-2/h3H,1-2H2
- InChI Key
- TUVFMMNANXKTRP-UHFFFAOYSA-N
- Formula
- C3H5N
- SMILES
- C=CN=C
- Molecular Weight1
- 55.08
- CAS
- 38239-27-9
- ΔfH°gas : Enthalpy of formation 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | 110.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 24.29 | kJ/mol | Joback Calculated Property |
| log10WS | -0.59 | Crippen Calculated Property | |
| logPoct/wat | 0.831 | Crippen Calculated Property | |
| McVol | 54.510 | ml/mol | McGowan Calculated Property |
| Pc | 4010.84 | kPa | Joback Calculated Property |
| Inp | 727.00 | NIST | |
| Tboil | 333.92 | K | Joback Calculated Property |
| Tc | 522.45 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethenamine, N-methylene-.
Sources
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