System: 2,3-butanedione
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1) 2,3-butanedione |
DECHEMA ID | 26874 |
Formula | C4H6O2 |
Synonym | diacetyl |
Synonym | butadione |
Synonym | diketobutane |
Synonym | glyoxal, dimethyl |
Synonym | butane-2,3-dione |
Synonym | dimethylglyoxal |
Synonym | 2,3-butane dione |
Synonym | 2,3-butanodione |
Synonym | biacetyl |
Synonym | dimethyl diketone |
Synonym | butan-2,3-dione |
Synonym | butanedione |
Synonym | 2,3-butandione |
Synonym | 2,3-dioxobutane |
Synonym | 2,3-butadione |
Synonym | 2,3-diketobutane |
InChi-Key | QSJXEFYPDANLFS-UHFFFAOYSA-N |
Registry No. | 431-03-8 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
critical temperature | - | 1 | 1 | View |
density | liquid | 6 | 13 | View |
dipole moment | - | 1 | 1 | View |
enthalpy of combustion | liquid | 1 | 1 | View |
enthalpy of formation | liquid | 3 | 3 | View |
flash point | - | 1 | 1 | View |
fusion temperature | - | 1 | 1 | View |
melting point | - | 2 | 2 | View |
molar polarization | gas | 1 | 6 | View |
octanol/water partition coefficient | - | 2 | 2 | View |
sound velocity | liquid | 1 | 1 | View |
thermal conductivity | gas | 1 | 1 | View |
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |
vapor pressure | - | 18 | 86 | View |