System: 1-chlorobutane/acetic acid pentyl ester
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1) 1-chlorobutane |
DECHEMA ID | 2378 |
Formula | C4H9Cl |
Synonym | n-propylcarbinyl chloride |
Synonym | n-butyl chloride |
Synonym | butyl chloride |
InChi-Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
Registry No. | 109-69-3 |
2) acetic acid pentyl ester |
DECHEMA ID | 35504 |
Formula | C7H14O2 |
Synonym | amyl acetic ester |
Synonym | amyl acetate |
Synonym | acetic acid, amyl ester |
Synonym | n-pentyl acetate |
Synonym | pentylacetate |
Synonym | 1-pentyl acetate |
Synonym | primary amyl acetate |
Synonym | amylacetate |
Synonym | 1-pentanol acetate |
Synonym | pent-acetate |
Synonym | pentyl ethanoate |
Synonym | acetic acid amyl ester |
Synonym | n-amyl acetate |
Synonym | amyl ethanoate |
Synonym | pentyl acetate |
Synonym | amyl acetic ether |
Synonym | ethanoic acid pentyl ester |
InChi-Key | PGMYKACGEOXYJE-UHFFFAOYSA-N |
Registry No. | 628-63-7 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 1 | View |
density | liquid | 1 | 18 | View |
enthalpy of mixing | liquid | 1 | 20 | View |
viscosity, dynamic | liquid | 2 | 20 | View |
volume of mixing | liquid | 2 | 19 | View |