Properties of dihydro-2,4,6-trimethyl-4H-1,3,5-dithiazine
Thermophysical properties for dihydro-2,4,6-trimethyl-4H-1,3,5-dithiazine (CAS: 86241-90-9). 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: 6, H: 13, N: 1, S: 2
- CAS86241-90-9
- FormulaC6H13NS2
- ID86241-90-9
- InChIC6H13NS2/c1-4-7-5(2)9-6(3)8-4/h4-7H,1-3H3
- InChI KeyFBMVFHKKLDGLJA-UHFFFAOYSA-N
- IUPAC Name2,4,6-trimethyl-1,3,5-dithiazinane
- Molecular Weight (kg)163.304
- Phases
- PubChem ID1.2518e+4
- SMILESCC1NC(C)SC(C)S1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)37.0897
- Critical temperature (°C)463.22
- Critical volume (m³/kmol)0.4315
- Dipole moment
- Melting temperature (°C)155.06
- Normal boiling temperature (°C)218.15
State-dependent Properties
- API gravity-13.037
- Compressibility factor0.00534671
- Density (kg/m³)1248.41
- 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))193.56
- Molar volume (m³/kmol)0.130809
- Parachor6.0957e-5
- Poynting correction factor1.00564
- Prandtl number
- Saturation pressure (bar)9.1666e-4
- Saturation temperature (°C)218.15
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.24964
- Specific heat capacity (kJ/kg·K)1.18527
- Surface tension0.0374821
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0104746
- Upper flammability limit0.0644033
Environmental Properties
- Global warming potential
- Ozone depletion potential