Properties of 4-Chlorothieno[3,2-c]pyridine
Thermophysical properties for 4-Chlorothieno[3,2-c]pyridine (CAS: 27685-94-5). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 7, Cl: 1, H: 4, N: 1, S: 1
- CAS27685-94-5
- FormulaC7H4ClNS
- ID27685-94-5
- InChIC7H4ClNS/c8-7-5-2-4-10-6(5)1-3-9-7/h1-4H
- InChI KeyVFPFMOXMHVQFNR-UHFFFAOYSA-N
- IUPAC Name4-chlorothieno[3,2-c]pyridine
- Molecular Weight (kg)169.631
- Phases
- PubChem ID1.2827e+7
- SMILESClc1nccc2sccc12
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)48.7656
- Critical temperature (°C)544.248
- Critical volume (m³/kmol)0.4075
- Dipole moment
- Melting temperature (°C)96
- Normal boiling temperature (°C)272.78
State-dependent Properties
- API gravity-14.1376
- Compressibility factor0.00520381
- Density (kg/m³)1332.39
- 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))132.148
- Molar volume (m³/kmol)0.127313
- Parachor6.9004e-5
- Poynting correction factor1.0058
- Prandtl number
- Saturation pressure (bar)6.2487e-5
- Saturation temperature (°C)272.78
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.3337
- Specific heat capacity (kJ/kg·K)0.779032
- Surface tension0.0553577
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0140737
- Upper flammability limit0.0895599
Environmental Properties
- Global warming potential
- Ozone depletion potential