Properties of 3-Chloro-4-[(trifluoromethyl)thio]benzenamine
Thermophysical properties for 3-Chloro-4-[(trifluoromethyl)thio]benzenamine (CAS: 64628-74-6). 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: 7, Cl: 1, F: 3, H: 5, N: 1, S: 1
- CAS64628-74-6
- FormulaC7H5ClF3NS
- ID64628-74-6
- InChIC7H5ClF3NS/c8-5-3-4(12)1-2-6(5)13-7(9,10)11/h1-3H,12H2
- InChI KeyBLOPJEJSRKMVSU-UHFFFAOYSA-N
- IUPAC Name3-chloro-4-(trifluoromethylsulfanyl)aniline
- Molecular Weight (kg)227.635
- Phases
- PubChem ID2.7367e+6
- SMILESNc1ccc(SC(F)(F)F)c(Cl)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)35.9425
- Critical temperature (°C)530.376
- Critical volume (m³/kmol)0.4945
- Dipole moment
- Melting temperature (°C)43
- Normal boiling temperature (°C)296.57
State-dependent Properties
- API gravity-34.3469
- Compressibility factor0.00576154
- Density (kg/m³)1614.91
- 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))170.669
- Molar volume (m³/kmol)0.140958
- Parachor7.5114e-5
- Poynting correction factor1.00645
- Prandtl number
- Saturation pressure (bar)1.4257e-5
- Saturation temperature (°C)296.57
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.61649
- Specific heat capacity (kJ/kg·K)0.749751
- Surface tension0.0505908
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0136578
- Upper flammability limit0.0869133
Environmental Properties
- Global warming potential
- Ozone depletion potential