4-Heptanone
| Names | |
|---|---|
| Preferred IUPAC name
Heptan-4-one | |
| Other names
Dipropyl ketone, Butyrone, DPK, Propyl ketone
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| Identifiers | |
3D model (JSmol)
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| ChEBI | |
| ChemSpider | |
| ECHA InfoCard | 100.004.191 |
| EC Number |
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PubChem CID
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| RTECS number |
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| UNII | |
| UN number | 2710 |
CompTox Dashboard (EPA)
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| Properties | |
| C7H14O | |
| Molar mass | 114.188 g·mol−1 |
| Appearance | Colorless liquid |
| Density | 0.82 g/mL |
| Melting point | −32.8 °C (−27.0 °F; 240.3 K) |
| Boiling point | 143.9 °C (291.0 °F; 417.0 K) |
| Vapor pressure | 5 mmHg (20 °C) |
| −80.45·10−6 cm3/mol | |
| Hazards | |
| Occupational safety and health (OHS/OSH): | |
Main hazards
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Combustible |
| GHS labelling: | |
| Warning | |
| H226, H332 | |
| P210, P233, P240, P241, P242, P243, P261, P271, P280, P303+P361+P353, P304+P312, P304+P340, P312, P370+P378, P403+P235, P501 | |
| NFPA 704 (fire diamond) | |
| Flash point | 48.9 °C (120.0 °F; 322.0 K) |
| NIOSH (US health exposure limits): | |
PEL (Permissible)
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none |
REL (Recommended)
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TWA 50 ppm (235 mg/m3) |
IDLH (Immediate danger)
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N.D. |
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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4-Heptanone or heptan-4-one is an organic compound with the formula (CH3CH2CH2)2CO. It is a colorless liquid.