System: 1-pentanol/poly(2-chloro-1,3-butadiene)
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1) 1-pentanol |
DECHEMA ID | 38826 |
Formula | C5H12O |
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 |
Synonym | 1-pentol |
Synonym | n-butylcarbinol |
Synonym | n-pentanol |
Synonym | n-butyl carbinol |
InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
Registry No. | 71-41-0 |
2) poly(2-chloro-1,3-butadiene) |
DECHEMA ID | 44170 |
Formula | (C4H5Cl)n |
Synonym | polychloroprene |
Synonym | 2-chloro-1,3-butadiene homopolymer |
Synonym | neoprene |
Registry No. | 9010-98-4 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
gas-liquid equilibrium | - | 1 | 1 | View |
Henry coefficient (gas partial pressure / weight mole fraction) | - | 1 | 1 | View |