System: 1-chloro-2-(1-methylethyl)benzene
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1) 1-chloro-2-(1-methylethyl)benzene |
DECHEMA ID | 15391 |
Formula | C9H11Cl |
Synonym | 1-chloro-2-isopropylbenzene |
Synonym | orto-isopropylchlorobenzene |
Synonym | o-isopropylchlorobenzene |
Synonym | o-chloro-isopropylbenzene |
InChi-Key | RNEMUWDQJSRDMQ-UHFFFAOYSA-N |
Registry No. | 2077-13-6 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
acentric factor Omega | - | 1 | 1 | View |
boiling temperature | - | 2 | 17 | View |
critical compressibility factor | - | 2 | 2 | View |
critical density | - | 1 | 1 | View |
critical pressure | - | 2 | 2 | View |
critical temperature | - | 2 | 2 | View |
critical volume | - | 1 | 1 | View |
density | liquid | 3 | 4 | View |
enthalpy of formation | liquid | 1 | 1 | View |
fusion temperature | - | 1 | 1 | View |
heat capacity (cp) | gas | 1 | 1 | View |
melting point | - | 3 | 3 | View |
normal boiling point | - | 1 | 1 | View |
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |
vapor pressure | - | 3 | 18 | View |