Properties of 4-Methyl-2H-1,4-benzoxazin-3(4H)-one
Thermophysical properties for 4-Methyl-2H-1,4-benzoxazin-3(4H)-one (CAS: 21744-84-3). 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: 9, N: 1, O: 2
- CAS21744-84-3
- FormulaC9H9NO2
- ID21744-84-3
- InChIC9H9NO2/c1-10-7-4-2-3-5-8(7)12-6-9(10)11/h2-5H,6H2,1H3
- InChI KeyDBJMEBUKQVZWMD-UHFFFAOYSA-N
- IUPAC Name4-methyl-1,4-benzoxazin-3-one
- Molecular Weight (kg)163.173
- Phases
- PubChem ID8.9032e+4
- SMILESCN1C(=O)COc2ccccc21
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)40.1084
- Critical temperature (°C)520.951
- Critical volume (m³/kmol)0.4355
- Dipole moment
- Melting temperature (°C)57.5
- Normal boiling temperature (°C)282.65
State-dependent Properties
- API gravity-12.4186
- Compressibility factor0.00508239
- Density (kg/m³)1312.29
- 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))186.314
- Molar volume (m³/kmol)0.124343
- Parachor6.6690e-5
- Poynting correction factor1.00567
- Prandtl number
- Saturation pressure (bar)2.5431e-5
- Saturation temperature (°C)282.65
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.31358
- Specific heat capacity (kJ/kg·K)1.14182
- Surface tension0.0528987
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0110464
- Upper flammability limit0.0702952
Environmental Properties
- Global warming potential
- Ozone depletion potential