Properties of 6-Benzothiazolecarbonitrile
Thermophysical properties for 6-Benzothiazolecarbonitrile (CAS: 58249-61-9). 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, H: 4, N: 2, S: 1
- CAS58249-61-9
- FormulaC8H4N2S
- ID58249-61-9
- InChIC8H4N2S/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3,5H
- InChI KeyWYRRTJKOMZONQO-UHFFFAOYSA-N
- IUPAC Name1,3-benzothiazole-6-carbonitrile
- Molecular Weight (kg)160.196
- Phases
- PubChem ID1.0607e+7
- SMILESN#Cc1ccc2ncsc2c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)43.5113
- Critical temperature (°C)636.293
- Critical volume (m³/kmol)0.4405
- Dipole moment
- Melting temperature (°C)133
- Normal boiling temperature (°C)360.31
State-dependent Properties
- API gravity-14.7359
- Compressibility factor0.00496362
- Density (kg/m³)1319.17
- 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))139.542
- Molar volume (m³/kmol)0.121437
- Parachor6.7340e-5
- Poynting correction factor1.00545
- Prandtl number
- Saturation pressure (bar)9.0003e-7
- Saturation temperature (°C)360.31
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.32047
- Specific heat capacity (kJ/kg·K)0.87107
- Surface tension0.0643694
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0125456
- Upper flammability limit0.0798358
Environmental Properties
- Global warming potential
- Ozone depletion potential