1,8-Diiodoperfluorooctane C8F16I2 structure – Flashcards
Flashcard maker : Alden Wolfe
| Molecular Formula | C8F16I2 |
| Average mass | 653.869 Da |
| Density | 2.3±0.1 g/cm3 |
| Boiling Point | 222.0±8.0 °C at 760 mmHg |
| Flash Point | 98.5±5.6 °C |
| Molar Refractivity | 67.4±0.3 cm3 |
| Polarizability | 26.7±0.5 10-24cm3 |
| Surface Tension | 20.9±3.0 dyne/cm |
| Molar Volume | 285.8±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
- Miscellaneous
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
| Density: | 2.3±0.1 g/cm3 |
| Boiling Point: | 222.0±8.0 °C at 760 mmHg |
| Vapour Pressure: | 0.2±0.4 mmHg at 25°C |
| Enthalpy of Vaporization: | 44.0±3.0 kJ/mol |
| Flash Point: | 98.5±5.6 °C |
| Index of Refraction: | 1.388 |
| Molar Refractivity: | 67.4±0.3 cm3 |
| #H bond acceptors: | 0 |
| #H bond donors: | 0 |
| #Freely Rotating Bonds: | 7 |
| #Rule of 5 Violations: | 2 |
| ACD/LogP: | 10.56 |
| ACD/LogD (pH 5.5): | 8.41 |
| ACD/BCF (pH 5.5): | 1000000.00 |
| ACD/KOC (pH 5.5): | 893926.00 |
| ACD/LogD (pH 7.4): | 8.41 |
| ACD/BCF (pH 7.4): | 1000000.00 |
| ACD/KOC (pH 7.4): | 893926.00 |
| Polar Surface Area: | 0 Å2 |
| Polarizability: | 26.7±0.5 10-24cm3 |
| Surface Tension: | 20.9±3.0 dyne/cm |
| Molar Volume: | 285.8±3.0 cm3 |
Click to predict properties on the Chemicalize site
