diphenylboryloxyethylamine C14H16BNO structure – Flashcards
Flashcard maker : Tyree Bender
| Molecular Formula | C14H16BNO |
| Average mass | 225.094 Da |
| Density | 1.0±0.1 g/cm3 |
| Boiling Point | 310.2±25.0 °C at 760 mmHg |
| Flash Point | 141.4±23.2 °C |
| Molar Refractivity | 69.6±0.4 cm3 |
| Polarizability | 27.6±0.5 10-24cm3 |
| Surface Tension | 36.9±5.0 dyne/cm |
| Molar Volume | 219.2±5.0 cm3 |
- Predicted – ACD/Labs
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
| Density: | 1.0±0.1 g/cm3 |
| Boiling Point: | 310.2±25.0 °C at 760 mmHg |
| Vapour Pressure: | 0.0±0.7 mmHg at 25°C |
| Enthalpy of Vaporization: | 55.1±3.0 kJ/mol |
| Flash Point: | 141.4±23.2 °C |
| Index of Refraction: | 1.548 |
| Molar Refractivity: | 69.6±0.4 cm3 |
| #H bond acceptors: | 2 |
| #H bond donors: | 1 |
| #Freely Rotating Bonds: | 5 |
| #Rule of 5 Violations: | 0 |
| ACD/LogP: | 4.40 |
| ACD/LogD (pH 5.5): | 3.93 |
| ACD/BCF (pH 5.5): | 571.24 |
| ACD/KOC (pH 5.5): | 3272.72 |
| ACD/LogD (pH 7.4): | 3.93 |
| ACD/BCF (pH 7.4): | 571.34 |
| ACD/KOC (pH 7.4): | 3273.31 |
| Polar Surface Area: | 21 Å2 |
| Polarizability: | 27.6±0.5 10-24cm3 |
| Surface Tension: | 36.9±5.0 dyne/cm |
| Molar Volume: | 219.2±5.0 cm3 |
Click to predict properties on the Chemicalize site
