System: tetrahydro-1,3-dimethyl-2(1H)-pyrimidinone/sulfur dioxide
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1) tetrahydro-1,3-dimethyl-2(1H)-pyrimidinone | |
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DECHEMA ID | 39243 |
Formula | C6H12N2O |
Synonym | DMPU |
Synonym | N,N'-dimethyl-3,4,5,6-tetrahydro-2-pyrimidinone |
Synonym | N,N'-dimethyl-N,N'-propyleneurea |
Synonym | 1,3-dimethyl-2-oxohydropyrimidinone |
Synonym | 1,3-dimethylpropyleneurea |
Synonym | dimethylpropyleneurea |
Synonym | 1,3-dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidone |
Synonym | 1,3-dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone |
Synonym | N,N'-dimethylpropyleneurea |
Synonym | 1,3-dimethylpropylenurea |
Synonym | N,N'-dimethyltrimethyleneurea |
InChi-Key | GUVUOGQBMYCBQP-UHFFFAOYSA-N |
Registry No. | 7226-23-5 |
2) sulfur dioxide | |
DECHEMA ID | 39955 |
Formula | O2S |
Synonym | sulfur oxide (SO2) |
Synonym | sulphur dioxide |
Synonym | sulfurous oxide |
Synonym | so2 |
Synonym | sulfurous acid anhydride |
Synonym | sulfurous anhydride |
Synonym | sulfur oxide (s2o4) |
Synonym | refrigerant 764 |
InChi-Key | RAHZWNYVWXNFOC-UHFFFAOYSA-N |
Registry No. | 7446-09-5 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
gas-liquid equilibrium | - | 1 | 64 | View |
Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 1 | View |
solubility coefficient (gas/solvent) | - | 1 | 64 | View |
vapor-liquid equilibrium, isothermal | - | 1 | 20 | View |