N-(4-Isopropoxyphenyl)-4-{6-methoxy-7-[3-(1-piperidinyl)propoxy]-4-quinolinyl}-1-piperazinecarboxamide C32H43N5O4 structure – Flashcards
Flashcard maker : Kaiya Hebert
| Molecular Formula | C32H43N5O4 |
| Average mass | 561.715 Da |
| Density | 1.2±0.1 g/cm3 |
| Boiling Point | 765.7±60.0 °C at 760 mmHg |
| Flash Point | 416.9±32.9 °C |
| Molar Refractivity | 162.9±0.3 cm3 |
| Polarizability | 64.6±0.5 10-24cm3 |
| Surface Tension | 52.4±3.0 dyne/cm |
| Molar Volume | 470.6±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: | 765.7±60.0 °C at 760 mmHg |
| Vapour Pressure: | 0.0±2.6 mmHg at 25°C |
| Enthalpy of Vaporization: | 111.5±3.0 kJ/mol |
| Flash Point: | 416.9±32.9 °C |
| Index of Refraction: | 1.609 |
| Molar Refractivity: | 162.9±0.3 cm3 |
| #H bond acceptors: | 9 |
| #H bond donors: | 1 |
| #Freely Rotating Bonds: | 10 |
| #Rule of 5 Violations: | 1 |
| ACD/LogP: | 4.38 |
| ACD/LogD (pH 5.5): | -0.03 |
| ACD/BCF (pH 5.5): | 1.00 |
| ACD/KOC (pH 5.5): | 1.00 |
| ACD/LogD (pH 7.4): | 0.28 |
| ACD/BCF (pH 7.4): | 1.00 |
| ACD/KOC (pH 7.4): | 1.00 |
| Polar Surface Area: | 79 Å2 |
| Polarizability: | 64.6±0.5 10-24cm3 |
| Surface Tension: | 52.4±3.0 dyne/cm |
| Molar Volume: | 470.6±3.0 cm3 |
Click to predict properties on the Chemicalize site
