- InChI
- InChI=1S/C12H26N2/c1-7-8-9-10-13-11(14(5)6)12(2,3)4/h7-10H2,1-6H3
- InChI Key
- VORTZOUBEQWEEQ-UHFFFAOYSA-N
- Formula
- C12H26N2
- SMILES
- CCCCCN=C(N(C)C)C(C)(C)C
- Molecular Weight1
- 198.35
- 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 | -159.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.45 | kJ/mol | Joback Calculated Property |
| log10WS | -2.83 | Crippen Calculated Property | |
| logPoct/wat | 3.183 | Crippen Calculated Property | |
| McVol | 195.600 | ml/mol | McGowan Calculated Property |
| Pc | 1661.90 | kPa | Joback Calculated Property |
| Inp | [1229.00; 1229.00] |
|
|
| Inp | 1229.00 | NIST | |
| Inp | 1229.00 | NIST | |
| Tboil | 559.73 | K | Joback Calculated Property |
| Tc | 747.88 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N-Dimethyl-N'-pentyl-pivalamidine.
Sources
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