System: 1-chloro-2-propanol
Use the dropdown to view details on the components
1) 1-chloro-2-propanol |
DECHEMA ID | 5408 |
Formula | C3H7ClO |
Synonym | (chloromethyl)methylcarbinol |
Synonym | propene chlorohydrin |
Synonym | 1-chloroisopropyl alcohol |
Synonym | 1-chloro-propanol-2 |
Synonym | chloroisopropyl alcohol |
Synonym | 1-chloro-2-hydroxypropane |
Synonym | 1-chloropropanol-2 |
Synonym | β-chloroisopropyl alcohol |
Synonym | propylene chlorohydrine |
Synonym | 1-chloropropan-2-ol |
Synonym | α-propylene chlorohydrin |
Synonym | β-chloroisopropanol |
Synonym | sec-propylene chlorohydrin |
Synonym | 1-propylene chlorohydrin |
InChi-Key | YYTSGNJTASLUOY-UHFFFAOYSA-N |
Registry No. | 127-00-4 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
boiling temperature | - | 2 | 12 | View |
density | liquid | 1 | 3 | View |
dew pressure | - | 2 | 18 | View |
dew temperature | - | 2 | 18 | View |
enthalpy of vaporization | - | 2 | 8 | View |
heat capacity | - | 1 | 6 | View |
heat capacity | liquid | 1 | 6 | View |
normal boiling point | - | 4 | 4 | View |
refractive index, Na-D-line | liquid | 1 | 1 | View |
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |
vapor pressure | - | 6 | 33 | View |