System: 1-pentanol/tribromomethane
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1) 1-pentanol |
DECHEMA ID | 38826 |
Formula | C5H12O |
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 |
Synonym | primary-n-amyl alcohol |
Synonym | pentan-1-ol |
Synonym | n-amyl alcohol |
Synonym | primary amyl alcohol |
Synonym | pentyl alcohol |
Synonym | amyl alcohol, n- |
InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
Registry No. | 71-41-0 |
2) tribromomethane |
DECHEMA ID | 40152 |
Formula | CHBr3 |
Synonym | R 20B3 |
Synonym | methenyl tribromide |
Synonym | frigen 20B3 |
Synonym | bromofrom |
Synonym | refrigerant 20B3 |
Synonym | bromoform |
InChi-Key | DIKBFYAXUHHXCS-UHFFFAOYSA-N |
Registry No. | 75-25-2 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
density | liquid | 1 | 33 | View |
no azeotrope under specified conditions | - | 1 | 1 | View |
refractive index, Na-D-line | liquid | 1 | 27 | View |
sound velocity | liquid | 1 | 11 | View |
viscosity, dynamic | liquid | 3 | 60 | View |