phe-val-tyr-tyr C32H38N4O7 structure – Flashcards
Flashcard maker : Sabrina Peterson
| Molecular Formula | C32H38N4O7 |
| Average mass | 590.667 Da |
| Density | 1.3±0.1 g/cm3 |
| Boiling Point | 981.1±65.0 °C at 760 mmHg |
| Flash Point | 547.2±34.3 °C |
| Molar Refractivity | 159.9±0.3 cm3 |
| Polarizability | 63.4±0.5 10-24cm3 |
| Surface Tension | 60.3±3.0 dyne/cm |
| Molar Volume | 456.6±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
| Density: | 1.3±0.1 g/cm3 |
| Boiling Point: | 981.1±65.0 °C at 760 mmHg |
| Vapour Pressure: | 0.0±0.3 mmHg at 25°C |
| Enthalpy of Vaporization: | 149.8±3.0 kJ/mol |
| Flash Point: | 547.2±34.3 °C |
| Index of Refraction: | 1.618 |
| Molar Refractivity: | 159.9±0.3 cm3 |
| #H bond acceptors: | 11 |
| #H bond donors: | 8 |
| #Freely Rotating Bonds: | 14 |
| #Rule of 5 Violations: | 3 |
| ACD/LogP: | 3.62 |
| ACD/LogD (pH 5.5): | -0.13 |
| ACD/BCF (pH 5.5): | 1.00 |
| ACD/KOC (pH 5.5): | 1.47 |
| ACD/LogD (pH 7.4): | -0.68 |
| ACD/BCF (pH 7.4): | 1.00 |
| ACD/KOC (pH 7.4): | 1.00 |
| Polar Surface Area: | 191 Å2 |
| Polarizability: | 63.4±0.5 10-24cm3 |
| Surface Tension: | 60.3±3.0 dyne/cm |
| Molar Volume: | 456.6±3.0 cm3 |
Click to predict properties on the Chemicalize site
