2-Azabicyclo[1.1.1]pentane C4H7N structure – Flashcards
Flashcard maker : Killian Parsons
| Molecular Formula | C4H7N |
| Average mass | 69.105 Da |
| Density | 1.1±0.1 g/cm3 |
| Boiling Point | 101.1±8.0 °C at 760 mmHg |
| Flash Point | 1.2±16.5 °C |
| Molar Refractivity | 19.8±0.3 cm3 |
| Polarizability | 7.9±0.5 10-24cm3 |
| Surface Tension | 36.5±3.0 dyne/cm |
| Molar Volume | 65.8±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
| Density: | 1.1±0.1 g/cm3 |
| Boiling Point: | 101.1±8.0 °C at 760 mmHg |
| Vapour Pressure: | 35.6±0.2 mmHg at 25°C |
| Enthalpy of Vaporization: | 34.0±3.0 kJ/mol |
| Flash Point: | 1.2±16.5 °C |
| Index of Refraction: | 1.515 |
| Molar Refractivity: | 19.8±0.3 cm3 |
| #H bond acceptors: | 1 |
| #H bond donors: | 1 |
| #Freely Rotating Bonds: | 0 |
| #Rule of 5 Violations: | 0 |
| ACD/LogP: | -0.34 |
| ACD/LogD (pH 5.5): | -3.21 |
| ACD/BCF (pH 5.5): | 1.00 |
| ACD/KOC (pH 5.5): | 1.00 |
| ACD/LogD (pH 7.4): | -3.14 |
| ACD/BCF (pH 7.4): | 1.00 |
| ACD/KOC (pH 7.4): | 1.00 |
| Polar Surface Area: | 12 Å2 |
| Polarizability: | 7.9±0.5 10-24cm3 |
| Surface Tension: | 36.5±3.0 dyne/cm |
| Molar Volume: | 65.8±3.0 cm3 |
Click to predict properties on the Chemicalize site
