- InChI
- InChI=1S/H2N2O/c1-2-3/h(H2,1,3)
- InChI Key
- XKLJHFLUAHKGGU-UHFFFAOYSA-N
- Formula
- H2N2O
- SMILES
- NN=O
- Molecular Weight1
- 46.03
- CAS
- 35576-91-1
- 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).
- 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 | -177.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.33 | kJ/mol | Joback Calculated Property |
| log10WS | -0.44 | Crippen Calculated Property | |
| logPoct/wat | -0.373 | Crippen Calculated Property | |
| McVol | 32.390 | ml/mol | McGowan Calculated Property |
| Pc | 7194.03 | kPa | Joback Calculated Property |
| Tboil | 335.33 | K | Joback Calculated Property |
| Tc | 522.53 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to H2N2O.
Sources
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