- InChI
- InChI=1S/C13H27N/c1-4-5-6-7-8-9-10-11-12-14-13(2)3/h4-12H2,1-3H3
- InChI Key
- RDLRLMFHEHWNPO-UHFFFAOYSA-N
- Formula
- C13H27N
- SMILES
- CCCCCCCCCCN=C(C)C
- Molecular Weight1
- 197.36
- 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 | -239.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.93 | kJ/mol | Joback Calculated Property |
| log10WS | -4.43 | Crippen Calculated Property | |
| logPoct/wat | 4.608 | Crippen Calculated Property | |
| McVol | 199.710 | ml/mol | McGowan Calculated Property |
| Pc | 1518.75 | kPa | Joback Calculated Property |
| Inp | [1442.00; 1442.00] |
|
|
| Inp | 1442.00 | NIST | |
| Inp | 1442.00 | NIST | |
| Tboil | 573.40 | K | Joback Calculated Property |
| Tc | 751.94 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Decanamine, N-isopropylidene.
Sources
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