Properties of 6-Acetyl-2(3H)-benzoxazolone
Thermophysical properties for 6-Acetyl-2(3H)-benzoxazolone (CAS: 54903-09-2). 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: 9, H: 7, N: 1, O: 3
- CAS54903-09-2
- FormulaC9H7NO3
- ID54903-09-2
- InChIC9H7NO3/c1-5(11)6-2-3-7-8(4-6)13-9(12)10-7/h2-4H,1H3,(H,10,12)
- InChI KeyQXBNAXVXLAHDTE-UHFFFAOYSA-N
- IUPAC Name6-acetyl-3h-1,3-benzoxazol-2-one
- Molecular Weight (kg)177.157
- Phases
- PubChem ID6.8905e+5
- SMILESCC(=O)c1ccc2nc(O)oc2c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)52.6625
- Critical temperature (°C)650.615
- Critical volume (m³/kmol)0.4175
- Dipole moment
- Melting temperature (°C)227.5
- Normal boiling temperature (°C)394.72
State-dependent Properties
- API gravity-20.9938
- Compressibility factor0.00532603
- Density (kg/m³)1359.57
- 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))181.324
- Molar volume (m³/kmol)0.130303
- Parachor7.6863e-5
- Poynting correction factor1.0057
- Prandtl number
- Saturation pressure (bar)2.1136e-8
- Saturation temperature (°C)394.72
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.36091
- Specific heat capacity (kJ/kg·K)1.02353
- Surface tension0.091254
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0122141
- Upper flammability limit0.077726
Environmental Properties
- Global warming potential
- Ozone depletion potential