System: 1-chlorobutane/heptane
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1) 1-chlorobutane |
DECHEMA ID | 2378 |
Formula | C4H9Cl |
Synonym | butyl chloride |
Synonym | n-propylcarbinyl chloride |
Synonym | n-butyl chloride |
InChi-Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
Registry No. | 109-69-3 |
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 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 1 | View |
density | liquid | 10 | 826 | View |
dielectric constant | liquid | 1 | 72 | View |
dielectric constant at frequency of 0 | liquid | 2 | 129 | View |
enthalpy of mixing | liquid | 2 | 36 | View |
excess/deviation sound velocity | liquid | 1 | 39 | View |
heat capacity (cp, excess) | liquid | 1 | 11 | View |
isentropic compressibility | liquid | 3 | 83 | View |
no azeotrope under specified conditions | - | 7 | 14 | View |
PVT-data | - | 2 | 62 | View |
sound velocity | liquid | 2 | 62 | View |
vapor-liquid equilibrium | - | 5 | 99 | View |
vapor-liquid equilibrium, isobaric | - | 1 | 58 | View |
vapor-liquid equilibrium, isothermal | - | 6 | 222 | View |
viscosity, kinematic | liquid | 1 | 39 | View |
volume of mixing | liquid | 10 | 417 | View |