System: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monopotassium salt/1-butanol/water
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1) (2S,5R,6R)-3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monopotassium salt | |
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DECHEMA ID | 3172 |
Formula | C16H17KN2O4S |
Synonym | penicillin G potassium salt |
Synonym | benzylpenicillin potassium |
Synonym | potassium benzylpenicillin |
Synonym | potassium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate |
Synonym | forpen |
Synonym | benzylpenicillinic acid potassium salt |
InChi-Key | IYNDLOXRXUOGIU-LQDWTQKMSA-M |
Registry No. | 113-98-4 |
2) 1-butanol | |
DECHEMA ID | 38825 |
Formula | C4H10O |
Synonym | butyric alcohol |
Synonym | n-butanolbutanolen |
Synonym | prim.-Butanol |
Synonym | n-butan-1-ol |
Synonym | 1-butyl alcohol |
Synonym | methylolpropane |
Synonym | n-butanol |
Synonym | butyl hydroxide |
Synonym | butan-1-ol |
Synonym | 1-hydroxybutane |
Synonym | propylmethanol |
Synonym | butyl alcohol |
Synonym | n-butyl alcohol |
Synonym | propyl carbinol |
InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Registry No. | 71-36-3 |
3) water | |
DECHEMA ID | 41137 |
Formula | H2O |
Synonym | hydrogen oxide |
Synonym | refrigerant 718 |
Synonym | ice |
Synonym | dihydrogen oxide |
InChi-Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
Registry No. | 7732-18-5 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
liquid-liquid equilibrium | - | 1 | 33 | View |
solid-liquid equilibrium | - | 1 | 21 | View |
vapor-liquid equilibrium | - | 1 | 105 | View |
vapor-liquid equilibrium, isobaric | - | 1 | 105 | View |
vapor-liquid-liquid equilibrium | - | 1 | 6 | View |