Butyl propionate
| Names | |
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| IUPAC name
Butyl propionate
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| Systematic IUPAC name
Butyl propanoate | |
Other names
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| Identifiers | |
3D model (JSmol)
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| ChEBI | |
| ChemSpider | |
| ECHA InfoCard | 100.008.791 |
| EC Number |
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PubChem CID
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| RTECS number |
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| UN number | 1914 |
CompTox Dashboard (EPA)
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| Properties | |
| CH3CH2COO(CH2)3CH3 | |
| Molar mass | 130.187 g·mol−1 |
| Appearance | Colorless liquid |
| Odor | Pear drops, apple, strawberry, earthy, faintly sweet |
| Density | 0.8754 g/cm3 |
| Melting point | −89 °C (−128 °F; 184 K) |
| Boiling point | 146.8 °C (296.2 °F; 419.9 K) |
| 1.5 mg/mL at 20 °C (poor) | |
| Solubility | Miscible with alcohol, ether |
| log P | 2.314 |
| Vapor pressure | 0.589 kPa 0.38 kPa at 20 °C |
Refractive index (nD)
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1.4014 |
| Hazards | |
| Occupational safety and health (OHS/OSH): | |
Main hazards
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Very flammable |
| GHS labelling: | |
| Warning | |
| H226 | |
| P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, P501 | |
| Flash point | 90 °F (32 °C) |
| 425 °C (797 °F) | |
| Lethal dose or concentration (LD, LC): | |
LD50 (median dose)
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
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Butyl propionate is a butyl ester of propionic acid. This ester has the chemical formula CH3CH2COO(CH2)3CH3.