- InChI
- InChI=1S/C18H30N2/c1-5-6-7-8-9-10-15-19-18(20(3)4)17-13-11-16(2)12-14-17/h11-14H,5-10,15H2,1-4H3/b19-18+
- InChI Key
- KPNDRRDUTQROKD-VHEBQXMUSA-N
- Formula
- C18H30N2
- SMILES
- CCCCCCCCN=C(c1ccc(C)cc1)N(C)C
- Molecular Weight1
- 274.44
- 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 | -49.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.04 | kJ/mol | Joback Calculated Property |
| log10WS | -4.85 | Crippen Calculated Property | |
| logPoct/wat | 4.664 | Crippen Calculated Property | |
| McVol | 256.380 | ml/mol | McGowan Calculated Property |
| Pc | 1339.80 | kPa | Joback Calculated Property |
| Inp | [1963.00; 1963.00] |
|
|
| Inp | 1963.00 | NIST | |
| Inp | 1963.00 | NIST | |
| Tboil | 731.90 | K | Joback Calculated Property |
| Tc | 932.34 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N-Dimethyl-N'-octyl-p-methylbenzamidine.
Sources
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