2-Fluoromethamphetamine C10H14FN structure – Flashcards
Flashcard maker : Alexander Barker
| Molecular Formula | C10H14FN |
| Average mass | 167.223 Da |
| Density | 1.0±0.1 g/cm3 |
| Boiling Point | 217.3±15.0 °C at 760 mmHg |
| Flash Point | 85.2±20.4 °C |
| Molar Refractivity | 48.6±0.3 cm3 |
| Polarizability | 19.3±0.5 10-24cm3 |
| Surface Tension | 30.4±3.0 dyne/cm |
| Molar Volume | 168.7±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – ChemAxon
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
| Density: | 1.0±0.1 g/cm3 |
| Boiling Point: | 217.3±15.0 °C at 760 mmHg |
| Vapour Pressure: | 0.1±0.4 mmHg at 25°C |
| Enthalpy of Vaporization: | 45.4±3.0 kJ/mol |
| Flash Point: | 85.2±20.4 °C |
| Index of Refraction: | 1.488 |
| Molar Refractivity: | 48.6±0.3 cm3 |
| #H bond acceptors: | 1 |
| #H bond donors: | 1 |
| #Freely Rotating Bonds: | 3 |
| #Rule of 5 Violations: | 0 |
| ACD/LogP: | 2.00 |
| ACD/LogD (pH 5.5): | -0.86 |
| ACD/BCF (pH 5.5): | 1.00 |
| ACD/KOC (pH 5.5): | 1.00 |
| ACD/LogD (pH 7.4): | -0.30 |
| ACD/BCF (pH 7.4): | 1.00 |
| ACD/KOC (pH 7.4): | 1.16 |
| Polar Surface Area: | 12 Å2 |
| Polarizability: | 19.3±0.5 10-24cm3 |
| Surface Tension: | 30.4±3.0 dyne/cm |
| Molar Volume: | 168.7±3.0 cm3 |
Click to predict properties on the Chemicalize site
