2-Phenylbenzo[g]pteridin-4-amine 5,10-dioxide C16H11N5O2 structure – Flashcards
Flashcard maker : Malcolm Bright
| Molecular Formula | C16H11N5O2 |
| Average mass | 305.291 Da |
| Density | 1.5±0.1 g/cm3 |
| Boiling Point | 513.0±60.0 °C at 760 mmHg |
| Flash Point | 264.1±32.9 °C |
| Molar Refractivity | 83.7±0.5 cm3 |
| Polarizability | 33.2±0.5 10-24cm3 |
| Surface Tension | 72.5±7.0 dyne/cm |
| Molar Volume | 198.5±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: | 513.0±60.0 °C at 760 mmHg |
| Vapour Pressure: | 0.0±1.3 mmHg at 25°C |
| Enthalpy of Vaporization: | 78.4±3.0 kJ/mol |
| Flash Point: | 264.1±32.9 °C |
| Index of Refraction: | 1.786 |
| Molar Refractivity: | 83.7±0.5 cm3 |
| #H bond acceptors: | 7 |
| #H bond donors: | 2 |
| #Freely Rotating Bonds: | 1 |
| #Rule of 5 Violations: | 0 |
| ACD/LogP: | -3.02 |
| ACD/LogD (pH 5.5): | -0.33 |
| ACD/BCF (pH 5.5): | 1.00 |
| ACD/KOC (pH 5.5): | 15.73 |
| ACD/LogD (pH 7.4): | -0.33 |
| ACD/BCF (pH 7.4): | 1.00 |
| ACD/KOC (pH 7.4): | 15.73 |
| Polar Surface Area: | 103 Å2 |
| Polarizability: | 33.2±0.5 10-24cm3 |
| Surface Tension: | 72.5±7.0 dyne/cm |
| Molar Volume: | 198.5±7.0 cm3 |
Click to predict properties on the Chemicalize site
