3-Ethyl-1-cyclobutene-1-carboxylic acid C7H10O2 structure – Flashcards
Flashcard maker : Julie Noel
| Molecular Formula | C7H10O2 |
| Average mass | 126.153 Da |
| Density | 1.1±0.1 g/cm3 |
| Boiling Point | 226.8±19.0 °C at 760 mmHg |
| Flash Point | 103.6±16.2 °C |
| Molar Refractivity | 33.5±0.3 cm3 |
| Polarizability | 13.3±0.5 10-24cm3 |
| Surface Tension | 41.7±3.0 dyne/cm |
| Molar Volume | 112.1±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: | 226.8±19.0 °C at 760 mmHg |
| Vapour Pressure: | 0.0±0.9 mmHg at 25°C |
| Enthalpy of Vaporization: | 51.0±6.0 kJ/mol |
| Flash Point: | 103.6±16.2 °C |
| Index of Refraction: | 1.509 |
| Molar Refractivity: | 33.5±0.3 cm3 |
| #H bond acceptors: | 2 |
| #H bond donors: | 1 |
| #Freely Rotating Bonds: | 2 |
| #Rule of 5 Violations: | 0 |
| ACD/LogP: | 1.82 |
| ACD/LogD (pH 5.5): | 1.35 |
| ACD/BCF (pH 5.5): | 4.50 |
| ACD/KOC (pH 5.5): | 69.39 |
| ACD/LogD (pH 7.4): | -0.41 |
| ACD/BCF (pH 7.4): | 1.00 |
| ACD/KOC (pH 7.4): | 1.22 |
| Polar Surface Area: | 37 Å2 |
| Polarizability: | 13.3±0.5 10-24cm3 |
| Surface Tension: | 41.7±3.0 dyne/cm |
| Molar Volume: | 112.1±3.0 cm3 |
Click to predict properties on the Chemicalize site
