System: 6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane/1-pentanol
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1) 6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane |
DECHEMA ID | 5436 |
Formula | C10H16 |
Synonym | 6,6-dimethyl-2-methylenebicyclo(3.1.1)heptane |
Synonym | 2(10)-pinene |
Synonym | β-pinene |
Synonym | pseudopinene |
Synonym | nopinene |
InChi-Key | WTARULDDTDQWMU-UHFFFAOYSA-N |
Registry No. | 127-91-3 |
2) 1-pentanol |
DECHEMA ID | 38826 |
Formula | C5H12O |
Synonym | primary-n-amyl alcohol |
Synonym | pentan-1-ol |
Synonym | n-amyl alcohol |
Synonym | primary amyl alcohol |
Synonym | pentyl alcohol |
Synonym | amyl alcohol, n- |
Synonym | pentanol-1 |
Synonym | 1-pentyl alcohol |
Synonym | n-pentan-1-ol |
Synonym | 1-pentol |
Synonym | n-butylcarbinol |
Synonym | n-pentanol |
Synonym | n-butyl carbinol |
Synonym | n-pentyl alcohol |
Synonym | n-amylalkohol |
InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
Registry No. | 71-41-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
azeotrope | - | 2 | 2 | View |
density | liquid | 2 | 72 | View |
enthalpy of mixing | liquid | 2 | 84 | View |
isentropic compressibility | liquid | 1 | 36 | View |
sound velocity | liquid | 2 | 72 | View |
vapor-liquid equilibrium, isothermal | - | 1 | 31 | View |
volume of mixing | liquid | 1 | 36 | View |