Properties of 2,4-Dichloro-5-(1-methylethoxy)benzenamine
Thermophysical properties for 2,4-Dichloro-5-(1-methylethoxy)benzenamine (CAS: 41200-96-8). Use the selector below to view properties in different unit systems.
Calculation Conditions
The following state-dependent properties were calculated at these standard conditions.
Temperature
25 °C
Pressure
1.01325 bar
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Open CalculatorIdentification
- AtomsC: 9, Cl: 2, H: 11, N: 1, O: 1
- CAS41200-96-8
- FormulaC9H11Cl2NO
- ID41200-96-8
- InChIC9H11Cl2NO/c1-5(2)13-9-4-8(12)6(10)3-7(9)11/h3-5H,12H2,1-2H3
- InChI KeyRWRWIICNMOKBIQ-UHFFFAOYSA-N
- IUPAC Name2,4-dichloro-5-propan-2-yloxyaniline
- Molecular Weight (kg)220.096
- Phases
- PubChem ID1.7048e+5
- SMILESCC(C)Oc1cc(N)c(Cl)cc1Cl
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)30.1233
- Critical temperature (°C)576.644
- Critical volume (m³/kmol)0.5705
- Dipole moment
- Melting temperature (°C)42
- Normal boiling temperature (°C)343.36
State-dependent Properties
- API gravity-21.9262
- Compressibility factor0.00627129
- Density (kg/m³)1434.51
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))218.725
- Molar volume (m³/kmol)0.15343
- Parachor8.1409e-5
- Poynting correction factor1.00703
- Prandtl number
- Saturation pressure (bar)1.8859e-6
- Saturation temperature (°C)343.36
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.43592
- Specific heat capacity (kJ/kg·K)0.99377
- Surface tension0.0493598
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0100825
- Upper flammability limit0.0641613
Environmental Properties
- Global warming potential
- Ozone depletion potential