2-(Hydroxymethyl)-1,2,3,4-butanetetrol C5H12O5 structure – Flashcards
Flashcard maker : Jacob Herring
| Molecular Formula | C5H12O5 |
| Average mass | 152.146 Da |
| Density | 1.5±0.1 g/cm3 |
| Boiling Point | 467.2±40.0 °C at 760 mmHg |
| Flash Point | 247.2±21.9 °C |
| Molar Refractivity | 32.8±0.3 cm3 |
| Polarizability | 13.0±0.5 10-24cm3 |
| Surface Tension | 92.6±3.0 dyne/cm |
| Molar Volume | 99.0±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
| Density: | 1.5±0.1 g/cm3 |
| Boiling Point: | 467.2±40.0 °C at 760 mmHg |
| Vapour Pressure: | 0.0±2.6 mmHg at 25°C |
| Enthalpy of Vaporization: | 84.1±6.0 kJ/mol |
| Flash Point: | 247.2±21.9 °C |
| Index of Refraction: | 1.577 |
| Molar Refractivity: | 32.8±0.3 cm3 |
| #H bond acceptors: | 5 |
| #H bond donors: | 5 |
| #Freely Rotating Bonds: | 4 |
| #Rule of 5 Violations: | 1 |
| ACD/LogP: | -3.37 |
| ACD/LogD (pH 5.5): | -2.56 |
| ACD/BCF (pH 5.5): | 1.00 |
| ACD/KOC (pH 5.5): | 1.00 |
| ACD/LogD (pH 7.4): | -2.56 |
| ACD/BCF (pH 7.4): | 1.00 |
| ACD/KOC (pH 7.4): | 1.00 |
| Polar Surface Area: | 101 Å2 |
| Polarizability: | 13.0±0.5 10-24cm3 |
| Surface Tension: | 92.6±3.0 dyne/cm |
| Molar Volume: | 99.0±3.0 cm3 |
Click to predict properties on the Chemicalize site
