Properties of 4-Chloro-2,6-dimethoxypyrimidine
Thermophysical properties for 4-Chloro-2,6-dimethoxypyrimidine (CAS: 6320-15-6). 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: 6, Cl: 1, H: 7, N: 2, O: 2
- CAS6320-15-6
- FormulaC6H7ClN2O2
- ID6320-15-6
- InChIC6H7ClN2O2/c1-10-5-3-4(7)8-6(9-5)11-2/h3H,1-2H3
- InChI KeyJHNRTJRDRWKAIW-UHFFFAOYSA-N
- IUPAC Name4-chloro-2,6-dimethoxypyrimidine
- Molecular Weight (kg)174.585
- Phases
- PubChem ID8.0600e+4
- SMILESCOc1cc(Cl)nc(OC)n1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)40.9862
- Critical temperature (°C)531.667
- Critical volume (m³/kmol)0.4465
- Dipole moment
- Melting temperature (°C)162.5
- Normal boiling temperature (°C)290.04
State-dependent Properties
- API gravity-14.5052
- Compressibility factor0.00557422
- Density (kg/m³)1280.18
- 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))165.357
- Molar volume (m³/kmol)0.136376
- Parachor7.0721e-5
- Poynting correction factor1.00596
- Prandtl number
- Saturation pressure (bar)1.7690e-5
- Saturation temperature (°C)290.04
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.28144
- Specific heat capacity (kJ/kg·K)0.947144
- Surface tension0.054773
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0166013
- Upper flammability limit0.105644
Environmental Properties
- Global warming potential
- Ozone depletion potential