System: 2-methyl-N-(2-methylpropyl)-1-propanamine
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1) 2-methyl-N-(2-methylpropyl)-1-propanamine |
DECHEMA ID | 2544 |
Formula | C8H19N |
Synonym | bis(2-methylpropyl)amine |
Synonym | diisobutylamine |
InChi-Key | NJBCRXCAPCODGX-UHFFFAOYSA-N |
Registry No. | 110-96-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
acentric factor Omega | - | 1 | 1 | View |
boiling temperature | - | 1 | 1 | View |
critical compressibility factor | - | 1 | 1 | View |
critical pressure | - | 4 | 4 | View |
critical temperature | - | 4 | 4 | View |
critical volume | - | 1 | 1 | View |
density | liquid | 6 | 45 | View |
dielectric constant | liquid | 2 | 2 | View |
enthalpy of combustion | liquid | 1 | 1 | View |
enthalpy of formation | liquid | 1 | 1 | View |
enthalpy of formation | gas | 1 | 1 | View |
enthalpy of fusion | - | 1 | 1 | View |
enthalpy of vaporization | - | 1 | 1 | View |
flash point | - | 1 | 1 | View |
fusion pressure | - | 1 | 1 | View |
fusion temperature | - | 4 | 4 | View |
melting point | - | 3 | 3 | View |
normal boiling point | - | 3 | 3 | View |
octanol/water partition coefficient | - | 1 | 1 | View |
surface tension | liquid | 4 | 19 | View |
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |
vapor pressure | - | 10 | 10 | View |
viscosity, dynamic | liquid | 2 | 10 | View |