Properties of halothane
Thermophysical properties for halothane (CAS: 151-67-7). 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
- AtomsBr: 1, C: 2, Cl: 1, F: 3, H: 1
- CAS151-67-7
- FormulaC2HBrClF3
- ID151-67-7
- InChIC2HBrClF3/c3-1(4)2(5,6)7/h1H
- InChI KeyBCQZXOMGPXTTIC-UHFFFAOYSA-N
- IUPAC Name2-bromanyl-2-chloranyl-1,1,1-tris(fluoranyl)ethane
- Molecular Weight (kg)197.382
- Phasel
- PubChem ID3562
- SMILESC(C(F)(F)F)(Cl)Br
- Synonyms
Physical Properties
- Acentric factor0.2763
- Critical pressure (bar)39.5168
- Critical temperature (°C)221.85
- Critical volume (m³/kmol)0.296
- Dipole moment
- Melting temperature (°C)-118
- Normal boiling temperature (°C)50
State-dependent Properties
- API gravity-55.3746
- Compressibility factor0.00440197
- Density (kg/m³)1832.76
- Dynamic viscosity (cP)0.427196
- Enthalpy of vaporization (mass) (kJ)146.918
- Enthalpy of vaporization (molar) (kJ/kmol)2.8999e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.6736e-7
- Kinematic viscosity2.3309e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))109.587
- Molar volume (m³/kmol)0.107696
- Parachor4.0291e-5
- Poynting correction factor1.00268
- Prandtl number2.97272
- Saturation pressure (bar)0.397569
- Saturation temperature (°C)50.1736
- Solubility parameter1.5692e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.83457
- Specific heat capacity (kJ/kg·K)0.555205
- Surface tension0.019248
- Thermal conductivity0.0797861
- Thermal diffusivity7.8409e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0792756
- Upper flammability limit0.203027
Environmental Properties
- Global warming potential151
- Ozone depletion potential