- InChI
- InChI=1S/C20H34N2O/c1-5-6-7-8-9-10-11-12-17-21-20(22(2)3)18-13-15-19(23-4)16-14-18/h13-16H,5-12,17H2,1-4H3
- InChI Key
- FRHJHEYKMDLMLY-UHFFFAOYSA-N
- Formula
- C20H34N2O
- SMILES
-
CCCCCCCCCCN=C(c1ccc(OC)cc1)N(C
)C - Molecular Weight1
- 318.50
- 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 | -223.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.90 | kJ/mol | Joback Calculated Property |
| log10WS | -5.33 | Crippen Calculated Property | |
| logPoct/wat | 5.144 | Crippen Calculated Property | |
| McVol | 290.430 | ml/mol | McGowan Calculated Property |
| Pc | 1156.14 | kPa | Joback Calculated Property |
| Inp | [2306.00; 2306.00] |
|
|
| Inp | 2306.00 | NIST | |
| Inp | 2306.00 | NIST | |
| Tboil | 800.08 | K | Joback Calculated Property |
| Tc | 998.22 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N-Dimethyl-N'-decyl-p-methoxybenzamidine.
Sources
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