- InChI
- InChI=1S/C15H32N2/c1-7-8-9-10-11-12-13-16-14(17(5)6)15(2,3)4/h7-13H2,1-6H3
- InChI Key
- SBHMIUZSHMSBNK-UHFFFAOYSA-N
- Formula
- C15H32N2
- SMILES
- CCCCCCCCN=C(N(C)C)C(C)(C)C
- Molecular Weight1
- 240.43
- 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 | -221.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.12 | kJ/mol | Joback Calculated Property |
| log10WS | -4.09 | Crippen Calculated Property | |
| logPoct/wat | 4.353 | Crippen Calculated Property | |
| McVol | 237.870 | ml/mol | McGowan Calculated Property |
| Pc | 1331.01 | kPa | Joback Calculated Property |
| Inp | [1586.00; 1586.00] |
|
|
| Inp | 1586.00 | NIST | |
| Inp | 1586.00 | NIST | |
| Tboil | 628.37 | K | Joback Calculated Property |
| Tc | 810.94 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N-Dimethyl-N'-octyl-pivalamidine.
Sources
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