- InChI
- InChI=1S/C19H23N3O2/c1-3-13-22(14-4-2)16-11-9-15(10-12-16)20-21-18-8-6-5-7-17(18)19(23)24/h5-12H,3-4,13-14H2,1-2H3,(H,23,24)/b21-20+
- InChI Key
- LIIDWKDFORMMDQ-QZQOTICOSA-N
- Formula
- C19H23N3O2
- SMILES
-
CCCN(CCC)c1ccc(N=Nc2ccccc2C(=O
)O)cc1 - Molecular Weight1
- 325.40
- CAS
- 2641-01-2
- Other Names
-
- 2-(4-dipropylaminophenylazo)benzoic acid
- 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 | -135.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.90 | kJ/mol | Joback Calculated Property |
| log10WS | -5.16 | Crippen Calculated Property | |
| logPoct/wat | 5.427 | Crippen Calculated Property | |
| McVol | 264.130 | ml/mol | McGowan Calculated Property |
| Pc | 1575.95 | kPa | Joback Calculated Property |
| Tboil | 1005.13 | K | Joback Calculated Property |
| Tc | 1239.30 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propyl red.
Sources
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