- InChI
- InChI=1S/C12H19N3O/c1-14(2)12(15(3)4)13-10-6-8-11(16-5)9-7-10/h6-9H,1-5H3
- InChI Key
- IHEVQCXBPONXGO-UHFFFAOYSA-N
- Formula
- C12H19N3O
- SMILES
- COc1ccc(N=C(N(C)C)N(C)C)cc1
- Molecular Weight1
- 221.30
- 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 | 9.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.13 | kJ/mol | Joback Calculated Property |
| log10WS | -1.55 | Crippen Calculated Property | |
| logPoct/wat | 1.806 | Crippen Calculated Property | |
| McVol | 187.690 | ml/mol | McGowan Calculated Property |
| Pc | 2113.89 | kPa | Joback Calculated Property |
| Inp | [1743.00; 1743.00] |
|
|
| Inp | 1743.00 | NIST | |
| Inp | 1743.00 | NIST | |
| Tboil | 629.48 | K | Joback Calculated Property |
| Tc | 841.84 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N''-(4-methoxy-phenyl)-N,N,N',N'-tetramethyl -guanidine.
Sources
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