- InChI
- InChI=1S/C15H24N2O/c1-7-18-13-10-8-9-12(11-13)16-14(17(5)6)15(2,3)4/h8-11H,7H2,1-6H3/b16-14+
- InChI Key
- XXNJOCFKWCSQHV-JQIJEIRASA-N
- Formula
- C15H24N2O
- SMILES
-
CCOc1cccc(N=C(N(C)C)C(C)(C)C)c
1 - Molecular Weight1
- 248.36
- 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 | -128.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.47 | kJ/mol | Joback Calculated Property |
| log10WS | -3.49 | Crippen Calculated Property | |
| logPoct/wat | 3.723 | Crippen Calculated Property | |
| McVol | 219.980 | ml/mol | McGowan Calculated Property |
| Pc | 1676.91 | kPa | Joback Calculated Property |
| Inp | [1792.00; 1792.00] |
|
|
| Inp | 1792.00 | NIST | |
| Inp | 1792.00 | NIST | |
| Tboil | 682.45 | K | Joback Calculated Property |
| Tc | 898.90 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N-Dimethyl-N'-(3-ethoxyphenyl)-pivalamidine.
Sources
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