(2-Aminobenzene-1,3,5-triyl)trimethanol C9H13NO3 structure – Flashcards
Flashcard maker : Maxim Beck
| Molecular Formula | C9H13NO3 |
| Average mass | 183.204 Da |
| Density | 1.4±0.1 g/cm3 |
| Boiling Point | 457.2±40.0 °C at 760 mmHg |
| Flash Point | 230.3±27.3 °C |
| Molar Refractivity | 49.8±0.3 cm3 |
| Polarizability | 19.8±0.5 10-24cm3 |
| Surface Tension | 76.4±3.0 dyne/cm |
| Molar Volume | 133.2±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
| Density: | 1.4±0.1 g/cm3 |
| Boiling Point: | 457.2±40.0 °C at 760 mmHg |
| Vapour Pressure: | 0.0±1.2 mmHg at 25°C |
| Enthalpy of Vaporization: | 75.6±3.0 kJ/mol |
| Flash Point: | 230.3±27.3 °C |
| Index of Refraction: | 1.672 |
| Molar Refractivity: | 49.8±0.3 cm3 |
| #H bond acceptors: | 4 |
| #H bond donors: | 5 |
| #Freely Rotating Bonds: | 3 |
| #Rule of 5 Violations: | 1 |
| ACD/LogP: | -2.62 |
| ACD/LogD (pH 5.5): | -1.77 |
| ACD/BCF (pH 5.5): | 1.00 |
| ACD/KOC (pH 5.5): | 2.57 |
| ACD/LogD (pH 7.4): | -1.76 |
| ACD/BCF (pH 7.4): | 1.00 |
| ACD/KOC (pH 7.4): | 2.63 |
| Polar Surface Area: | 87 Å2 |
| Polarizability: | 19.8±0.5 10-24cm3 |
| Surface Tension: | 76.4±3.0 dyne/cm |
| Molar Volume: | 133.2±3.0 cm3 |
Click to predict properties on the Chemicalize site
