2-(3-Pentadecylphenoxy)butanamide
Modify Date: 2024-04-11 15:33:52
2-(3-Pentadecylphenoxy)butanamide structure
|
Common Name | 2-(3-Pentadecylphenoxy)butanamide | ||
|---|---|---|---|---|
| CAS Number | 62609-89-6 | Molecular Weight | 389.614 | |
| Density | 0.9±0.1 g/cm3 | Boiling Point | 532.6±33.0 °C at 760 mmHg | |
| Molecular Formula | C25H43NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 132.0±21.7 °C | |
| Name | 2-(3-Pentadecylphenoxy)butanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 0.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 532.6±33.0 °C at 760 mmHg |
| Molecular Formula | C25H43NO2 |
| Molecular Weight | 389.614 |
| Flash Point | 132.0±21.7 °C |
| Exact Mass | 389.329376 |
| LogP | 9.54 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.496 |
| Butanamide, 2-(3-pentadecylphenoxy)- |
| 2-(3-Pentadecylphenoxy)butanamide |