acetyl butyryl
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IUPAC Name :hexane-2,3-dione
InChI :InChI=1/C6H10O2/c1-3-4-6(8)5(2)7/h3-4H2,1-2H3
Std.InChI: InChI=1S/C6H10O2/c1-3-4-6(8)5(2)7/h3-4H2,1-2H3
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InChIKey :MWVFCEVNXHTDNF-UHFFFAOYAF
Std.InChIKey: MWVFCEVNXHTDNF-UHFFFAOYSA-N
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SMILES :CCCC(=O)C(=O)C
MDL: MFCD00009398
Molar Refractivity :29.90 ± 0.3 cm3 (est)
Parachor :280.9 ± 4.0 cm3 (est)
Index of Refraction :1.405 ± 0.02 (est)
Surface Tension :28.3 ± 3.0 dyne/cm (est)
Density :0.936 ± 0.06 g/cm3 (est)
Polarizability :11.85 ± 0.5 10-24cm3 (est)