- InChI
- InChI=1S/C2H6N2O/c1-4(2)3-5/h1-2H3/i1D3,2D3
- InChI Key
- UMFJAHHVKNCGLG-WFGJKAKNSA-N
- Formula
- C2D6N2O
- SMILES
- CN(C)N=O
- Molecular Weight1
- 80.12
- 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 | -185.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 31.19 | kJ/mol | Joback Calculated Property |
| log10WS | -0.41 | Crippen Calculated Property | |
| logPoct/wat | 0.229 | Crippen Calculated Property | |
| McVol | 60.570 | ml/mol | McGowan Calculated Property |
| Pc | 4890.21 | kPa | Joback Calculated Property |
| Tboil | 321.00 | K | Joback Calculated Property |
| Tc | 487.31 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dimethylamine, n-nitroso-, d6.
Sources
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