pyrroloquinolinequinone C11H6N2O2 structure – Flashcards
Flashcard maker : Aiden Simmons
| Molecular Formula | C11H6N2O2 |
| Average mass | 198.178 Da |
| Density | 1.5±0.1 g/cm3 |
| Boiling Point | |
| Flash Point | |
| Molar Refractivity | 53.4±0.5 cm3 |
| Polarizability | 21.2±0.5 10-24cm3 |
| Surface Tension | 66.3±7.0 dyne/cm |
| Molar Volume | 128.1±7.0 cm3 |
- Predicted – ACD/Labs
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
| Density: | 1.5±0.1 g/cm3 |
| Boiling Point: | |
| Vapour Pressure: | |
| Enthalpy of Vaporization: | |
| Flash Point: | |
| Index of Refraction: | 1.773 |
| Molar Refractivity: | 53.4±0.5 cm3 |
| #H bond acceptors: | 4 |
| #H bond donors: | 1 |
| #Freely Rotating Bonds: | 0 |
| #Rule of 5 Violations: | 0 |
| ACD/LogP: | -1.50 |
| ACD/LogD (pH 5.5): | -2.80 |
| ACD/BCF (pH 5.5): | 1.00 |
| ACD/KOC (pH 5.5): | 1.00 |
| ACD/LogD (pH 7.4): | -2.77 |
| ACD/BCF (pH 7.4): | 1.00 |
| ACD/KOC (pH 7.4): | 1.00 |
| Polar Surface Area: | 59 Å2 |
| Polarizability: | 21.2±0.5 10-24cm3 |
| Surface Tension: | 66.3±7.0 dyne/cm |
| Molar Volume: | 128.1±7.0 cm3 |
Click to predict properties on the Chemicalize site
