- InChI
- InChI=1S/C8H18N2/c1-4-5-6-7-9-8-10(2)3/h8H,4-7H2,1-3H3/b9-8+
- InChI Key
- OGKWIUZTBGSUCA-CMDGGOBGSA-N
- Formula
- C8H18N2
- SMILES
- CCCCCN=CN(C)C
- Molecular Weight1
- 142.24
- Other Names
-
- Formamidine, 3,3-dimethyl-1-pentyl
- 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 | -58.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.76 | kJ/mol | Joback Calculated Property |
| log10WS | -1.40 | Crippen Calculated Property | |
| logPoct/wat | 1.766 | Crippen Calculated Property | |
| McVol | 139.240 | ml/mol | McGowan Calculated Property |
| Pc | 2282.77 | kPa | Joback Calculated Property |
| Inp | [1042.00; 1042.00] |
|
|
| Inp | 1042.00 | NIST | |
| Inp | 1042.00 | NIST | |
| Inp | 1042.00 | NIST | |
| Tboil | 471.56 | K | Joback Calculated Property |
| Tc | 653.91 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N-Dimethyl-N'-pentyl-formamidine.
Sources
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