Properties of 3-Chloro-6-(2-furanyl)pyridazine
Thermophysical properties for 3-Chloro-6-(2-furanyl)pyridazine (CAS: 38530-08-4). 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: 8, Cl: 1, H: 5, N: 2, O: 1
- CAS38530-08-4
- FormulaC8H5ClN2O
- ID38530-08-4
- InChIC8H5ClN2O/c9-8-4-3-6(10-11-8)7-2-1-5-12-7/h1-5H
- InChI KeyDASSMYGJZRFJMU-UHFFFAOYSA-N
- IUPAC Name3-chloro-6-(furan-2-yl)pyridazine
- Molecular Weight (kg)180.591
- Phases
- PubChem ID2.3468e+7
- SMILESClc1ccc(-c2ccco2)nn1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)47.9585
- Critical temperature (°C)614.739
- Critical volume (m³/kmol)0.4575
- Dipole moment
- Melting temperature (°C)103.5
- Normal boiling temperature (°C)336.18
State-dependent Properties
- API gravity-6.12121
- Compressibility factor0.00586509
- Density (kg/m³)1258.55
- 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))158.043
- Molar volume (m³/kmol)0.143492
- Parachor8.1788e-5
- Poynting correction factor1.00659
- Prandtl number
- Saturation pressure (bar)2.7098e-6
- Saturation temperature (°C)336.18
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.25978
- Specific heat capacity (kJ/kg·K)0.875142
- Surface tension0.0653798
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0128957
- Upper flammability limit0.0820633
Environmental Properties
- Global warming potential
- Ozone depletion potential