5-Propyl thiophene-2,3-dialdehyde C9H10O2S structure – Flashcards
Flashcard maker : Sean Mitchell
| Molecular Formula | C9H10O2S |
| Average mass | 182.240 Da |
| Density | 1.2±0.1 g/cm3 |
| Boiling Point | 324.5±42.0 °C at 760 mmHg |
| Flash Point | 150.0±27.9 °C |
| Molar Refractivity | 52.3±0.3 cm3 |
| Polarizability | 20.7±0.5 10-24cm3 |
| Surface Tension | 47.0±3.0 dyne/cm |
| Molar Volume | 151.6±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: | 324.5±42.0 °C at 760 mmHg |
| Vapour Pressure: | 0.0±0.7 mmHg at 25°C |
| Enthalpy of Vaporization: | 56.6±3.0 kJ/mol |
| Flash Point: | 150.0±27.9 °C |
| Index of Refraction: | 1.607 |
| Molar Refractivity: | 52.3±0.3 cm3 |
| #H bond acceptors: | 2 |
| #H bond donors: | 0 |
| #Freely Rotating Bonds: | 4 |
| #Rule of 5 Violations: | 0 |
| ACD/LogP: | 1.11 |
| ACD/LogD (pH 5.5): | 1.54 |
| ACD/BCF (pH 5.5): | 8.77 |
| ACD/KOC (pH 5.5): | 164.70 |
| ACD/LogD (pH 7.4): | 1.54 |
| ACD/BCF (pH 7.4): | 8.77 |
| ACD/KOC (pH 7.4): | 164.70 |
| Polar Surface Area: | 62 Å2 |
| Polarizability: | 20.7±0.5 10-24cm3 |
| Surface Tension: | 47.0±3.0 dyne/cm |
| Molar Volume: | 151.6±3.0 cm3 |
Click to predict properties on the Chemicalize site
