System: 1-chlorooctane/heptane/butanoic acid methyl ester
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1) 1-chlorooctane |
DECHEMA ID | 2723 |
Formula | C8H17Cl |
Synonym | octyl chloride |
InChi-Key | CNDHHGUSRIZDSL-UHFFFAOYSA-N |
Registry No. | 111-85-3 |
2) heptane |
DECHEMA ID | 8165 |
Formula | C7H16 |
Synonym | heptyl hydride |
Synonym | dipropylmethane |
Synonym | n-heptane |
InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
Registry No. | 142-82-5 |
3) butanoic acid methyl ester |
DECHEMA ID | 35130 |
Formula | C5H10O2 |
Synonym | methyl butanoate |
Synonym | methyl butyrate |
Synonym | butyric acid methyl ester |
Synonym | methyl n-butyrate |
Synonym | methyl n-butanoate |
InChi-Key | UUIQMZJEGPQKFD-UHFFFAOYSA-N |
Registry No. | 623-42-7 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
density | liquid | 2 | 112 | View |
viscosity, dynamic | liquid | 1 | 56 | View |
viscosity, kinematic | liquid | 1 | 56 | View |
volume of mixing | liquid | 1 | 56 | View |