3-Amino-1-pyrenol C16H11NO structure
Flashcard maker : Ken Ericksen
| Molecular Formula | C16H11NO |
| Average mass | 233.265 Da |
| Density | 1.4±0.1 g/cm3 |
| Boiling Point | 507.3±25.0 °C at 760 mmHg |
| Flash Point | 260.6±23.2 °C |
| Molar Refractivity | 78.6±0.3 cm3 |
| Polarizability | 31.2±0.5 10-24cm3 |
| Surface Tension | 82.7±3.0 dyne/cm |
| Molar Volume | 162.7±3.0 cm3 |
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
| Density: | 1.4±0.1 g/cm3 |
| Boiling Point: | 507.3±25.0 °C at 760 mmHg |
| Vapour Pressure: | 0.0±1.4 mmHg at 25°C |
| Enthalpy of Vaporization: | 80.7±3.0 kJ/mol |
| Flash Point: | 260.6±23.2 °C |
| Index of Refraction: | 1.950 |
| Molar Refractivity: | 78.6±0.3 cm3 |
| #H bond acceptors: | 2 |
| #H bond donors: | 3 |
| #Freely Rotating Bonds: | 0 |
| #Rule of 5 Violations: | 0 |
| ACD/LogP: | 3.29 |
| ACD/LogD (pH 5.5): | 3.67 |
| ACD/BCF (pH 5.5): | 362.37 |
| ACD/KOC (pH 5.5): | 2347.36 |
| ACD/LogD (pH 7.4): | 3.68 |
| ACD/BCF (pH 7.4): | 368.51 |
| ACD/KOC (pH 7.4): | 2387.11 |
| Polar Surface Area: | 46 Å2 |
| Polarizability: | 31.2±0.5 10-24cm3 |
| Surface Tension: | 82.7±3.0 dyne/cm |
| Molar Volume: | 162.7±3.0 cm3 |
Click to predict properties on the Chemicalize site
