| Ionization potential | 10.12 eV |
| Color and character | Colorless transparent liquid with slight pentanol flavor. |
| density | 0.803 g/mL at 25 °C(lit.) |
| melting point | −108 °C (lit.) |
| boiling point | 108 °C(lit.) |
| flash point |
Fahrenheit: 82.4 ° f
Centigrade: 28 ° C |
| Refractive index |
n20/D 1.396(lit.)
n20/D 1.396 |
| PH value | 7 (80g/l, H2O, 20ºC) |
| solubility | water: miscible70g/L at 20°C |
| Water solubility | 95 g/L (20 ºC) |
| stability | Stable. Flammable. Incompatible with strong oxidizing agents, aluminium. |
| PSA | 20.23000 |
| LogP | 0.63470 |
| Merck | 5131 |
| Vapor pressure |
8 mmHg ( 20 °C)
8.8 mmHg ( 0 °C) |
| FEMA | 2179 | ISOBUTYL ALCOHOL |
| Relative polarity | 0.552 |
| Solubility | Soluble in water, easily soluble in ethanol and ether. |
| susceptibility | Sensitive to humidity |
| Precise molecular weight | 74.07320 |
| Isotope mass | 74.073165 |
| Isotope atomic number | 0 |
| Number of hydrogen bond donors | 1 |
| Number of hydrogen bond receptors | 1 |
| Number of heavy atoms | 5 |
| Number of rotatable chemical bonds | 1 |
| Complexity | 17.6 |
| Number of covalent bond units | 1 |
| Determining the number of atomic stereocenters | 0 |
| Number of atomic stereocenters with uncertainty | 0 |
| Determine the number of chemical bond steric centers | 0 |
| Number of indeterminate chemical bond sites | 0 |
| Reference value of hydrophobic parameter calculation (xlogp) | nothing |
| Number of tautomers | nothing |
| surface charge | 0 |
| Topological molecular polar surface area | 20.2 |
[use 1] used as raw material for organic synthesis, and also as advanced solvent
[use 2] used as analytical reagent, chromatographic analysis reagent, solvent and extractant
215kg/drum,80drums/20'FCL
1000KG/IBC drum,20IBC/20'FCL