N-Ethyl-2-pentanamine C7H17N structure – Flashcards
Flashcard maker : Chad Lipe
| Molecular Formula | C7H17N |
| Average mass | 115.217 Da |
| Density | 0.8±0.1 g/cm3 |
| Boiling Point | 123.9±8.0 °C at 760 mmHg |
| Flash Point | 12.9±9.3 °C |
| Molar Refractivity | 38.0±0.3 cm3 |
| Polarizability | 15.1±0.5 10-24cm3 |
| Surface Tension | 23.1±3.0 dyne/cm |
| Molar Volume | 153.3±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
| Density: | 0.8±0.1 g/cm3 |
| Boiling Point: | 123.9±8.0 °C at 760 mmHg |
| Vapour Pressure: | 13.1±0.2 mmHg at 25°C |
| Enthalpy of Vaporization: | 36.2±3.0 kJ/mol |
| Flash Point: | 12.9±9.3 °C |
| Index of Refraction: | 1.411 |
| Molar Refractivity: | 38.0±0.3 cm3 |
| #H bond acceptors: | 1 |
| #H bond donors: | 1 |
| #Freely Rotating Bonds: | 4 |
| #Rule of 5 Violations: | 0 |
| ACD/LogP: | 2.04 |
| ACD/LogD (pH 5.5): | -0.99 |
| ACD/BCF (pH 5.5): | 1.00 |
| ACD/KOC (pH 5.5): | 1.00 |
| ACD/LogD (pH 7.4): | -0.86 |
| ACD/BCF (pH 7.4): | 1.00 |
| ACD/KOC (pH 7.4): | 1.00 |
| Polar Surface Area: | 12 Å2 |
| Polarizability: | 15.1±0.5 10-24cm3 |
| Surface Tension: | 23.1±3.0 dyne/cm |
| Molar Volume: | 153.3±3.0 cm3 |
Click to predict properties on the Chemicalize site
