Properties of 2-Chloro-N-methoxy-N-methylacetamide
Thermophysical properties for 2-Chloro-N-methoxy-N-methylacetamide (CAS: 67442-07-3). 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: 4, Cl: 1, H: 8, N: 1, O: 2
- CAS67442-07-3
- FormulaC4H8ClNO2
- ID67442-07-3
- InChIC4H8ClNO2/c1-6(8-2)4(7)3-5/h3H2,1-2H3
- InChI KeySCOJKGRNQDKFRP-UHFFFAOYSA-N
- IUPAC Name2-chloro-n-methoxy-n-methylacetamide
- Molecular Weight (kg)137.565
- Phases
- PubChem ID2.7347e+6
- SMILESCON(C)C(=O)CCl
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)39.3078
- Critical temperature (°C)329.807
- Critical volume (m³/kmol)0.3505
- Dipole moment
- Melting temperature (°C)38.55
- Normal boiling temperature (°C)144.13
State-dependent Properties
- API gravity-6.94027
- Compressibility factor0.00449436
- Density (kg/m³)1251.09
- 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))144.389
- Molar volume (m³/kmol)0.109956
- Parachor5.3146e-5
- Poynting correction factor1.00497
- Prandtl number
- Saturation pressure (bar)0.00879556
- Saturation temperature (°C)144.13
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.25232
- Specific heat capacity (kJ/kg·K)1.0496
- Surface tension0.0349552
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0221774
- Upper flammability limit0.141129
Environmental Properties
- Global warming potential
- Ozone depletion potential