2,2-Dimethyl-3-oxobutanenitrile C6H9NO structure – Flashcards
Flashcard maker : Malcolm Bright
Contents
| Molecular Formula | C6H9NO |
| Average mass | 111.142 Da |
| Density | 0.9±0.1 g/cm3 |
| Boiling Point | 152.2±13.0 °C at 760 mmHg |
| Flash Point | 45.8±19.8 °C |
| Molar Refractivity | 29.8±0.3 cm3 |
| Polarizability | 11.8±0.5 10-24cm3 |
| Surface Tension | 31.3±3.0 dyne/cm |
| Molar Volume | 118.1±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – ChemAxon
- Miscellaneous
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
| Density: | 0.9±0.1 g/cm3 |
| Boiling Point: | 152.2±13.0 °C at 760 mmHg |
| Vapour Pressure: | 3.5±0.3 mmHg at 25°C |
| Enthalpy of Vaporization: | 38.9±3.0 kJ/mol |
| Flash Point: | 45.8±19.8 °C |
| Index of Refraction: | 1.418 |
| Molar Refractivity: | 29.8±0.3 cm3 |
| #H bond acceptors: | 2 |
| #H bond donors: | 0 |
| #Freely Rotating Bonds: | 2 |
| #Rule of 5 Violations: | 0 |
| ACD/LogP: | 0.02 |
| ACD/LogD (pH 5.5): | 0.69 |
| ACD/BCF (pH 5.5): | 1.98 |
| ACD/KOC (pH 5.5): | 56.71 |
| ACD/LogD (pH 7.4): | 0.69 |
| ACD/BCF (pH 7.4): | 1.98 |
| ACD/KOC (pH 7.4): | 56.71 |
| Polar Surface Area: | 41 Å2 |
| Polarizability: | 11.8±0.5 10-24cm3 |
| Surface Tension: | 31.3±3.0 dyne/cm |
| Molar Volume: | 118.1±3.0 cm3 |
Click to predict properties on the Chemicalize site
