1,3-bis-(dimethylamino)propanol C7H18N2O structure – Flashcards
Flashcard maker : Jonathan Walsh
| Molecular Formula | C7H18N2O |
| Average mass | 146.231 Da |
| Density | 0.9±0.1 g/cm3 |
| Boiling Point | 203.5±25.0 °C at 760 mmHg |
| Flash Point | 69.1±21.8 °C |
| Molar Refractivity | 43.4±0.3 cm3 |
| Polarizability | 17.2±0.5 10-24cm3 |
| Surface Tension | 33.4±3.0 dyne/cm |
| Molar Volume | 156.5±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
| Density: | 0.9±0.1 g/cm3 |
| Boiling Point: | 203.5±25.0 °C at 760 mmHg |
| Vapour Pressure: | 0.1±0.9 mmHg at 25°C |
| Enthalpy of Vaporization: | 51.2±6.0 kJ/mol |
| Flash Point: | 69.1±21.8 °C |
| Index of Refraction: | 1.467 |
| Molar Refractivity: | 43.4±0.3 cm3 |
| #H bond acceptors: | 3 |
| #H bond donors: | 1 |
| #Freely Rotating Bonds: | 4 |
| #Rule of 5 Violations: | 0 |
| ACD/LogP: | -0.16 |
| ACD/LogD (pH 5.5): | -3.42 |
| ACD/BCF (pH 5.5): | 1.00 |
| ACD/KOC (pH 5.5): | 1.00 |
| ACD/LogD (pH 7.4): | -1.72 |
| ACD/BCF (pH 7.4): | 1.00 |
| ACD/KOC (pH 7.4): | 1.00 |
| Polar Surface Area: | 27 Å2 |
| Polarizability: | 17.2±0.5 10-24cm3 |
| Surface Tension: | 33.4±3.0 dyne/cm |
| Molar Volume: | 156.5±3.0 cm3 |
Click to predict properties on the Chemicalize site
