1,3-Cyclobutadiene-1,2-dicarbonitrile C6H2N2 structure – Flashcards
Flashcard maker : Ember Wagner
| Molecular Formula | C6H2N2 |
| Average mass | 102.093 Da |
| Density | 1.2±0.1 g/cm3 |
| Boiling Point | 214.8±20.0 °C at 760 mmHg |
| Flash Point | 97.9±15.7 °C |
| Molar Refractivity | 27.0±0.4 cm3 |
| Polarizability | 10.7±0.5 10-24cm3 |
| Surface Tension | 55.8±5.0 dyne/cm |
| Molar Volume | 83.1±5.0 cm3 |
- Predicted – ACD/Labs
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
| Density: | 1.2±0.1 g/cm3 |
| Boiling Point: | 214.8±20.0 °C at 760 mmHg |
| Vapour Pressure: | 0.2±0.4 mmHg at 25°C |
| Enthalpy of Vaporization: | 45.1±3.0 kJ/mol |
| Flash Point: | 97.9±15.7 °C |
| Index of Refraction: | 1.564 |
| Molar Refractivity: | 27.0±0.4 cm3 |
| #H bond acceptors: | 2 |
| #H bond donors: | 0 |
| #Freely Rotating Bonds: | 2 |
| #Rule of 5 Violations: | 0 |
| ACD/LogP: | -0.09 |
| ACD/LogD (pH 5.5): | 0.55 |
| ACD/BCF (pH 5.5): | 1.53 |
| ACD/KOC (pH 5.5): | 47.13 |
| ACD/LogD (pH 7.4): | 0.55 |
| ACD/BCF (pH 7.4): | 1.53 |
| ACD/KOC (pH 7.4): | 47.13 |
| Polar Surface Area: | 48 Å2 |
| Polarizability: | 10.7±0.5 10-24cm3 |
| Surface Tension: | 55.8±5.0 dyne/cm |
| Molar Volume: | 83.1±5.0 cm3 |
Click to predict properties on the Chemicalize site
