- InChI
- InChI=1S/C24H33NO/c1-3-5-7-8-9-19-26-24-17-13-22(14-18-24)20-25-23-15-11-21(12-16-23)10-6-4-2/h11-18,20H,3-10,19H2,1-2H3
- InChI Key
- PQXJYRGZFLHSAK-UHFFFAOYSA-N
- Formula
- C24H33NO
- SMILES
-
CCCCCCCOc1ccc(C=Nc2ccc(CCCC)cc
2)cc1 - Molecular Weight1
- 351.52
- CAS
- 29743-12-2
- 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).
- 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 | -138.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.62 | kJ/mol | Joback Calculated Property |
| log10WS | -7.61 | Crippen Calculated Property | |
| logPoct/wat | 7.129 | Crippen Calculated Property | |
| McVol | 313.050 | ml/mol | McGowan Calculated Property |
| Pc | 1102.28 | kPa | Joback Calculated Property |
| Tboil | 910.94 | K | Joback Calculated Property |
| Tc | 1130.86 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to p-Heptyloxybenzylidene p-butylaniline.
Sources
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