1-(Aminomethyl)-N-ethyl-N-methylcyclohexanamine C10H22N2 structure – Flashcards
Flashcard maker : Mike Bryan
| Molecular Formula | C10H22N2 |
| Average mass | 170.295 Da |
| Density | 0.9±0.1 g/cm3 |
| Boiling Point | 205.8±8.0 °C at 760 mmHg |
| Flash Point | 78.9±13.6 °C |
| Molar Refractivity | 53.8±0.4 cm3 |
| Polarizability | 21.3±0.5 10-24cm3 |
| Surface Tension | 35.3±5.0 dyne/cm |
| Molar Volume | 186.0±5.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – ChemAxon
- Miscellaneous
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
| Density: | 0.9±0.1 g/cm3 |
| Boiling Point: | 205.8±8.0 °C at 760 mmHg |
| Vapour Pressure: | 0.2±0.4 mmHg at 25°C |
| Enthalpy of Vaporization: | 44.2±3.0 kJ/mol |
| Flash Point: | 78.9±13.6 °C |
| Index of Refraction: | 1.490 |
| Molar Refractivity: | 53.8±0.4 cm3 |
| #H bond acceptors: | 2 |
| #H bond donors: | 2 |
| #Freely Rotating Bonds: | 3 |
| #Rule of 5 Violations: | 0 |
| ACD/LogP: | 1.72 |
| ACD/LogD (pH 5.5): | -2.23 |
| ACD/BCF (pH 5.5): | 1.00 |
| ACD/KOC (pH 5.5): | 1.00 |
| ACD/LogD (pH 7.4): | -1.56 |
| ACD/BCF (pH 7.4): | 1.00 |
| ACD/KOC (pH 7.4): | 1.00 |
| Polar Surface Area: | 29 Å2 |
| Polarizability: | 21.3±0.5 10-24cm3 |
| Surface Tension: | 35.3±5.0 dyne/cm |
| Molar Volume: | 186.0±5.0 cm3 |
Click to predict properties on the Chemicalize site
