System: 2,2'-(methylimino)bisethanol/piperazine/water/hydrogen sulfide (H2S)
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1) 2,2'-(methylimino)bisethanol | |
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DECHEMA ID | 1477 |
Formula | C5H13NO2 |
Synonym | n-methyldiethanolimine |
Synonym | 2,2,-(methylimino)diethanol |
Synonym | n-methylaminodiglycol |
Synonym | 2,2-(methylimino)diethanol |
Synonym | n-methyl-2,2-iminodiethanol |
Synonym | methyl diethanolamine |
Synonym | N-methyldiethanolamine |
Synonym | methyliminodethanol |
Synonym | 2-(n-2-hydroxyethyl-n-methylamino)ethanol |
Synonym | diethanolmethylamine |
Synonym | methylbis(2-hydroxyethyl)amine |
Synonym | usaf do-52 |
Synonym | methyldiethanolamine |
Synonym | mdea |
Synonym | n-methyliminodiethanol |
Synonym | bis(2-hydroxyethyl) methyl amine |
InChi-Key | CRVGTESFCCXCTH-UHFFFAOYSA-N |
Registry No. | 105-59-9 |
2) piperazine | |
DECHEMA ID | 2535 |
Formula | C4H10N2 |
Synonym | 1,4-diethylenediamine |
Synonym | 1,4-diazinane |
Synonym | perhydro-1,4-diazine |
Synonym | pyrazine hexahydride |
Synonym | diethylenediamine |
Synonym | piperazine, anhydrous |
Synonym | hexahydropyrazine |
Synonym | piperazidine |
Synonym | hexahydro-1,4-diazine |
InChi-Key | GLUUGHFHXGJENI-UHFFFAOYSA-N |
Registry No. | 110-85-0 |
3) water | |
DECHEMA ID | 41137 |
Formula | H2O |
Synonym | refrigerant 718 |
Synonym | ice |
Synonym | dihydrogen oxide |
Synonym | hydrogen oxide |
InChi-Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
Registry No. | 7732-18-5 |
4) hydrogen sulfide (H2S) | |
DECHEMA ID | 41326 |
Formula | H2S |
Synonym | hydrogen sulfide |
Synonym | dihydrogen sulfide |
Synonym | sulfuretted hydrogen |
Synonym | hydrogen sulphide |
Synonym | sulfur hydride |
Synonym | stink damp |
Synonym | hydrosulfuric acid |
Synonym | sulfur dihydride |
InChi-Key | RWSOTUBLDIXVET-UHFFFAOYSA-N |
Registry No. | 7783-06-4 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
gas-liquid equilibrium | - | 5 | 239 | View |
solubility | - | 1 | 7 | View |
solubility | liquid | 1 | 7 | View |
solubility coefficient (gas/solvent) | - | 1 | 4 | View |
solubility coefficient (mole gas / mole amine) | - | 1 | 145 | View |