Properties of 3-Chloro-1,2-benzisothiazole
Thermophysical properties for 3-Chloro-1,2-benzisothiazole (CAS: 7716-66-7). 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: 7, Cl: 1, H: 4, N: 1, S: 1
- CAS7716-66-7
- FormulaC7H4ClNS
- ID7716-66-7
- InChIC7H4ClNS/c8-7-5-3-1-2-4-6(5)10-9-7/h1-4H
- InChI KeyBCPVKLRBQLRWDQ-UHFFFAOYSA-N
- IUPAC Name3-chloro-1,2-benzothiazole
- Molecular Weight (kg)169.631
- Phases
- PubChem ID5.9819e+5
- SMILESClc1nsc2ccccc12
- 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)40
- Normal boiling temperature (°C)272.78
State-dependent Properties
- API gravity-14.1376
- Compressibility factor0.00516247
- Density (kg/m³)1343.06
- 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)0.126302
- 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 gravity1.34438
- 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