Properties of 5-Chloro-3-phenyl-2,1-benzisoxazole
Thermophysical properties for 5-Chloro-3-phenyl-2,1-benzisoxazole (CAS: 719-64-2). 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: 13, Cl: 1, H: 8, N: 1, O: 1
- CAS719-64-2
- FormulaC13H8ClNO
- ID719-64-2
- InChIC13H8ClNO/c14-10-6-7-12-11(8-10)13(16-15-12)9-4-2-1-3-5-9/h1-8H
- InChI KeyMUHJZJKVEQASGY-UHFFFAOYSA-N
- IUPAC Name5-chloro-3-phenyl-2,1-benzoxazole
- Molecular Weight (kg)229.662
- Phases
- PubChem ID3.4729e+5
- SMILESClc1ccc2noc(-c3ccccc3)c2c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)34.8065
- Critical temperature (°C)695.338
- Critical volume (m³/kmol)0.6105
- Dipole moment
- Melting temperature (°C)116
- Normal boiling temperature (°C)420.84
State-dependent Properties
- API gravity-16.7738
- Compressibility factor0.00692412
- Density (kg/m³)1355.73
- 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))220.063
- Molar volume (m³/kmol)0.169401
- Parachor9.3850e-5
- Poynting correction factor1.00768
- Prandtl number
- Saturation pressure (bar)6.4710e-8
- Saturation temperature (°C)420.84
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.35706
- Specific heat capacity (kJ/kg·K)0.958207
- Surface tension0.0612159
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0078549
- Upper flammability limit0.0499857
Environmental Properties
- Global warming potential
- Ozone depletion potential