System: hexahydro-1-methyl-2H-azepin-2-one/chloroethane
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1) hexahydro-1-methyl-2H-azepin-2-one |
DECHEMA ID | 18406 |
Formula | C7H13NO |
Synonym | 1-methylcaprolactam |
Synonym | N-methylcaprolactam |
Synonym | N-methyl-ε-caprolactam |
Synonym | N-methyl-6-caprolactam |
InChi-Key | ZWXPDGCFMMFNRW-UHFFFAOYSA-N |
Registry No. | 2556-73-2 |
2) chloroethane |
DECHEMA ID | 40132 |
Formula | C2H5Cl |
Synonym | R 160 |
Synonym | dublofix |
Synonym | chloryl |
Synonym | monochlorethane |
Synonym | aethylis |
Synonym | cloretilo |
Synonym | kelene |
Synonym | hydrochloric ether |
Synonym | ethyl chloride |
Synonym | chloryl anesthetic |
Synonym | narcotile |
Synonym | f 160 |
Synonym | chelen |
Synonym | chloridium |
Synonym | ethylchloride |
Synonym | ether muriatic |
Synonym | anodynon |
Synonym | chlorethyl |
Synonym | refrigerant 160 |
Synonym | ether hydrochloric |
Synonym | frigen 160 |
Synonym | muriatic ether |
Synonym | chlorene |
Synonym | chorethyl |
Synonym | ether chloratus |
Synonym | chloridum |
Synonym | monochloroethane |
Synonym | aethylis chloridum |
Synonym | ethylis |
InChi-Key | HRYZWHHZPQKTII-UHFFFAOYSA-N |
Registry No. | 75-00-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 3 | View |