- InChI
- InChI=1S/C14H22N2/c1-5-6-11-15-14(16(3)4)13-9-7-12(2)8-10-13/h7-10H,5-6,11H2,1-4H3/b15-14+
- InChI Key
- CVNOZHFXCZQWEO-CCEZHUSRSA-N
- Formula
- C14H22N2
- SMILES
- CCCCN=C(c1ccc(C)cc1)N(C)C
- Molecular Weight1
- 218.34
- 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 | 32.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.13 | kJ/mol | Joback Calculated Property |
| log10WS | -3.17 | Crippen Calculated Property | |
| logPoct/wat | 3.103 | Crippen Calculated Property | |
| McVol | 200.020 | ml/mol | McGowan Calculated Property |
| Pc | 1813.86 | kPa | Joback Calculated Property |
| Inp | [1627.00; 1627.00] |
|
|
| Inp | 1627.00 | NIST | |
| Inp | 1627.00 | NIST | |
| Tboil | 640.38 | K | Joback Calculated Property |
| Tc | 851.18 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N-Dimethyl-N'-butyl-p-methylbenzamidine.
Sources
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