Iomeprol C17H22I3N3O8 structure – Flashcards
Flashcard maker : Amber Moore
| Molecular Formula | C17H22I3N3O8 |
| Average mass | 777.085 Da |
| Density | 2.3±0.1 g/cm3 |
| Boiling Point | 813.2±65.0 °C at 760 mmHg |
| Flash Point | 445.6±34.3 °C |
| Molar Refractivity | 137.3±0.3 cm3 |
| Polarizability | 54.4±0.5 10-24cm3 |
| Surface Tension | 86.8±3.0 dyne/cm |
| Molar Volume | 342.3±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
| Density: | 2.3±0.1 g/cm3 |
| Boiling Point: | 813.2±65.0 °C at 760 mmHg |
| Vapour Pressure: | 0.0±3.1 mmHg at 25°C |
| Enthalpy of Vaporization: | 123.9±3.0 kJ/mol |
| Flash Point: | 445.6±34.3 °C |
| Index of Refraction: | 1.735 |
| Molar Refractivity: | 137.3±0.3 cm3 |
| #H bond acceptors: | 11 |
| #H bond donors: | 7 |
| #Freely Rotating Bonds: | 10 |
| #Rule of 5 Violations: | 3 |
| ACD/LogP: | -3.08 |
| ACD/LogD (pH 5.5): | -2.61 |
| ACD/BCF (pH 5.5): | 1.00 |
| ACD/KOC (pH 5.5): | 1.00 |
| ACD/LogD (pH 7.4): | -2.61 |
| ACD/BCF (pH 7.4): | 1.00 |
| ACD/KOC (pH 7.4): | 1.00 |
| Polar Surface Area: | 180 Å2 |
| Polarizability: | 54.4±0.5 10-24cm3 |
| Surface Tension: | 86.8±3.0 dyne/cm |
| Molar Volume: | 342.3±3.0 cm3 |
Click to predict properties on the Chemicalize site
