System: (4R)-1-methyl-4-(1-methylethenyl)cyclohexene/1-pentanol
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| 1) (4R)-1-methyl-4-(1-methylethenyl)cyclohexene | |
|---|---|
| DECHEMA ID | 33455 |
| Formula | C10H16 |
| Synonym | (4R)-4-isopropenyl-1-methylcyclohexene |
| Synonym | (R)-(+)-limonene |
| Synonym | carvene |
| Synonym | (R)-1-methyl-4-(1-methylethenyl)cyclohexene |
| Synonym | D-limonene |
| Synonym | (R)-(+)-p-mentha-1,8-diene |
| Synonym | (R)-4-Isopropenyl-1-methylcyclohexene |
| Synonym | citrene |
| Synonym | D-(+)-limonene |
| Synonym | citrine |
| Synonym | (+)-limonene |
| Synonym | 1-methyl-4-isopropenyl-1-cyclohexene |
| Synonym | (+)-p-mentha-1,8-diene |
| Synonym | 1,8-p-menthadiene |
| InChi-Key | XMGQYMWWDOXHJM-JTQLQIEISA-N |
| Registry No. | 5989-27-5 |
| 2) 1-pentanol | |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | 1-pentol |
| Synonym | n-butylcarbinol |
| Synonym | n-pentanol |
| Synonym | n-butyl carbinol |
| Synonym | n-pentyl alcohol |
| Synonym | n-amylalkohol |
| 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 |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 3 | View |
| azeotrope | - | 2 | 5 | View |
| density | liquid | 2 | 125 | View |
| enthalpy of mixing | liquid | 2 | 52 | View |
| flash point | - | 1 | 8 | View |
| vapor-liquid equilibrium, isobaric | - | 1 | 18 | View |
| vapor-liquid equilibrium, isothermal | - | 1 | 69 | View |
| viscosity, dynamic | liquid | 1 | 117 | View |