Customization: | Available |
---|---|
CAS No.: | 78-83-1 |
Formula: | C4h10o |
Still deciding? Get samples of US$ 1/kg
Request Sample
|
Suppliers with verified business licenses
Audited by an independent third-party inspection agency
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 extractant215kg/drum,80drums/20'FCL
1000KG/IBC drum,20IBC/20'FCL