Properties of bis(chloromethyl) ether
Thermophysical properties for bis(chloromethyl) ether (CAS: 542-88-1). 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: 2, Cl: 2, H: 4, O: 1
- CAS542-88-1
- FormulaC2H4Cl2O
- ID542-88-1
- InChIC2H4Cl2O/c3-1-5-2-4/h1-2H2
- InChI KeyHRQGCQVOJVTVLU-UHFFFAOYSA-N
- IUPAC Namechloranyl(chloromethyloxy)methane
- Molecular Weight (kg)114.959
- Phasel
- PubChem ID1.0967e+4
- SMILESC(OCCl)Cl
- Synonyms
Physical Properties
- Acentric factor0.324
- Critical pressure (bar)45.8
- Critical temperature (°C)305.85
- Critical volume (m³/kmol)0.258
- Dipole moment
- Melting temperature (°C)-41.5
- Normal boiling temperature (°C)104
State-dependent Properties
- API gravity-23.9913
- Compressibility factor0.00360654
- Density (kg/m³)1302.86
- Dynamic viscosity (cP)0.47521
- Enthalpy of vaporization (mass) (kJ)336.548
- Enthalpy of vaporization (molar) (kJ/kmol)3.8689e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.3846e-7
- Kinematic viscosity3.6474e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))115.543
- Molar volume (m³/kmol)0.0882355
- Parachor3.7608e-5
- Poynting correction factor1.00347
- Prandtl number4.11301
- Saturation pressure (bar)0.0404808
- Saturation temperature (°C)104.85
- Solubility parameter2.0258e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.30414
- Specific heat capacity (kJ/kg·K)1.00508
- Surface tension0.0325297
- Thermal conductivity0.116126
- Thermal diffusivity8.8681e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)18.8889
- Lower flammability limit0.0426357
- Upper flammability limit0.271318
Environmental Properties
- Global warming potential
- Ozone depletion potential