- InChI
- InChI=1S/C9H17N3O3/c1-4-15-8(13)5-6-10-9(14)11-7-12(2)3/h7H,4-6H2,1-3H3,(H,10,14)
- InChI Key
- WFJYDXMJMNSLGE-UHFFFAOYSA-N
- Formula
- C9H17N3O3
- SMILES
- CCOC(=O)CCN=C(O)N=CN(C)C
- Molecular Weight1
- 215.25
- 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 | -403.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.21 | kJ/mol | Joback Calculated Property |
| log10WS | -0.16 | Crippen Calculated Property | |
| logPoct/wat | 0.444 | Crippen Calculated Property | |
| McVol | 172.320 | ml/mol | McGowan Calculated Property |
| Pc | 2161.32 | kPa | Joback Calculated Property |
| Inp | 1918.00 | NIST | |
| Tboil | 739.47 | K | Joback Calculated Property |
| Tc | 935.41 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Ureidopropionic acid, N-dimethylaminomethylene-, ethyl ester.
Sources
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