System: 1-butanol/1-pentanol
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1) 1-butanol |
DECHEMA ID | 38825 |
Formula | C4H10O |
Synonym | prim.-Butanol |
Synonym | n-butan-1-ol |
Synonym | 1-butyl alcohol |
Synonym | methylolpropane |
Synonym | n-butanol |
Synonym | butyl hydroxide |
Synonym | butan-1-ol |
Synonym | 1-hydroxybutane |
Synonym | propylmethanol |
Synonym | butyl alcohol |
Synonym | n-butyl alcohol |
Synonym | propyl carbinol |
Synonym | butyric alcohol |
Synonym | n-butanolbutanolen |
InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Registry No. | 71-36-3 |
2) 1-pentanol |
DECHEMA ID | 38826 |
Formula | C5H12O |
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 |
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 |
InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
Registry No. | 71-41-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
density | liquid | 4 | 48 | View |
flash point | - | 2 | 18 | View |
no azeotrope under specified conditions | - | 4 | 6 | View |
vapor-liquid equilibrium | - | 2 | 22 | View |
vapor-liquid equilibrium, isobaric | - | 3 | 58 | View |
vapor-liquid equilibrium, isothermal | - | 1 | 13 | View |
viscosity, dynamic | liquid | 2 | 16 | View |
viscosity, kinematic | liquid | 2 | 32 | View |
volume of mixing | liquid | 1 | 12 | View |