Properties of phenothiazine
Thermophysical properties for phenothiazine (CAS: 92-84-2). 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: 12, H: 9, N: 1, S: 1
- CAS92-84-2
- FormulaC12H9NS
- ID92-84-2
- InChIC12H9NS/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8,13H
- InChI KeyWJFKNYWRSNBZNX-UHFFFAOYSA-N
- IUPAC Name10h-phenothiazine
- Molecular Weight (kg)199.272
- Phases
- PubChem ID7108
- SMILESC1=CC=C2C(=C1)NC3=CC=CC=C3S2
- Synonyms
Physical Properties
- Acentric factor0.580504
- Critical pressure (bar)40.01
- Critical temperature (°C)649.85
- Critical volume (m³/kmol)0.541
- Dipole moment
- Melting temperature (°C)185.05
- Normal boiling temperature (°C)371
State-dependent Properties
- API gravity-13.9908
- Compressibility factor0.00620148
- Density (kg/m³)1313.4
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)501.745
- Enthalpy of vaporization (molar) (kJ/kmol)9.9983e+4
- 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))207.81
- Molar volume (m³/kmol)0.151722
- Parachor8.1333e-5
- Poynting correction factor1.00681
- Prandtl number
- Saturation pressure (bar)9.3515e-4
- Saturation temperature (°C)178.654
- Solubility parameter2.4221e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.31469
- Specific heat capacity (kJ/kg·K)1.04285
- Surface tension0.0558102
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00899115
- Upper flammability limit0.0647035
Environmental Properties
- Global warming potential
- Ozone depletion potential