1,3,6,8-Tetrabromo-1,9-dihydropyrene C16H8Br4 structure – Flashcards
Flashcard maker : Kaitlynn Baldwin
| Molecular Formula | C16H8Br4 |
| Average mass | 519.851 Da |
| Density | 2.3±0.1 g/cm3 |
| Boiling Point | 551.6±50.0 °C at 760 mmHg |
| Flash Point | 275.8±24.8 °C |
| Molar Refractivity | 98.2±0.4 cm3 |
| Polarizability | 38.9±0.5 10-24cm3 |
| Surface Tension | 76.2±5.0 dyne/cm |
| Molar Volume | 223.4±5.0 cm3 |
- Predicted – ACD/Labs
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
| Density: | 2.3±0.1 g/cm3 |
| Boiling Point: | 551.6±50.0 °C at 760 mmHg |
| Vapour Pressure: | 0.0±1.4 mmHg at 25°C |
| Enthalpy of Vaporization: | 80.1±3.0 kJ/mol |
| Flash Point: | 275.8±24.8 °C |
| Index of Refraction: | 1.832 |
| Molar Refractivity: | 98.2±0.4 cm3 |
| #H bond acceptors: | 0 |
| #H bond donors: | 0 |
| #Freely Rotating Bonds: | 0 |
| #Rule of 5 Violations: | 2 |
| ACD/LogP: | 7.01 |
| ACD/LogD (pH 5.5): | 7.11 |
| ACD/BCF (pH 5.5): | 150176.30 |
| ACD/KOC (pH 5.5): | 176599.02 |
| ACD/LogD (pH 7.4): | 7.11 |
| ACD/BCF (pH 7.4): | 150176.30 |
| ACD/KOC (pH 7.4): | 176599.02 |
| Polar Surface Area: | 0 Å2 |
| Polarizability: | 38.9±0.5 10-24cm3 |
| Surface Tension: | 76.2±5.0 dyne/cm |
| Molar Volume: | 223.4±5.0 cm3 |
Click to predict properties on the Chemicalize site