2,3-Dioxobutanal C4H4O3 structure – Flashcards
Flashcard maker : Patrick Thompson
| Molecular Formula | C4H4O3 |
| Average mass | 100.073 Da |
| Density | 1.2±0.1 g/cm3 |
| Boiling Point | 175.1±23.0 °C at 760 mmHg |
| Flash Point | 59.4±17.8 °C |
| Molar Refractivity | 20.8±0.3 cm3 |
| Polarizability | 8.3±0.5 10-24cm3 |
| Surface Tension | 35.6±3.0 dyne/cm |
| Molar Volume | 86.1±3.0 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: | 175.1±23.0 °C at 760 mmHg |
| Vapour Pressure: | 1.2±0.3 mmHg at 25°C |
| Enthalpy of Vaporization: | 41.1±3.0 kJ/mol |
| Flash Point: | 59.4±17.8 °C |
| Index of Refraction: | 1.399 |
| Molar Refractivity: | 20.8±0.3 cm3 |
| #H bond acceptors: | 3 |
| #H bond donors: | 0 |
| #Freely Rotating Bonds: | 2 |
| #Rule of 5 Violations: | 0 |
| ACD/LogP: | -1.19 |
| ACD/LogD (pH 5.5): | -0.57 |
| ACD/BCF (pH 5.5): | 1.00 |
| ACD/KOC (pH 5.5): | 11.62 |
| ACD/LogD (pH 7.4): | -0.57 |
| ACD/BCF (pH 7.4): | 1.00 |
| ACD/KOC (pH 7.4): | 11.62 |
| Polar Surface Area: | 51 Å2 |
| Polarizability: | 8.3±0.5 10-24cm3 |
| Surface Tension: | 35.6±3.0 dyne/cm |
| Molar Volume: | 86.1±3.0 cm3 |
Click to predict properties on the Chemicalize site
