Properties of 7-Methyl-2-(2-oxopropyl)-4H-3,1-benzoxazin-4-one
Thermophysical properties for 7-Methyl-2-(2-oxopropyl)-4H-3,1-benzoxazin-4-one (CAS: 56476-49-4). 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: 11, N: 1, O: 3
- CAS56476-49-4
- FormulaC12H11NO3
- ID56476-49-4
- InChIC12H11NO3/c1-7-3-4-9-10(5-7)13-11(6-8(2)14)16-12(9)15/h3-5H,6H2,1-2H3
- InChI KeyNUIBTMJLDURUDN-UHFFFAOYSA-N
- IUPAC Name7-methyl-2-(2-oxopropyl)-3,1-benzoxazin-4-one
- Molecular Weight (kg)217.221
- Phases
- PubChem ID2.1447e+7
- SMILESCC(=O)Cc1nc2cc(C)ccc2c(=O)o1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)29.5048
- Critical temperature (°C)644.346
- Critical volume (m³/kmol)0.6325
- Dipole moment
- Melting temperature (°C)143
- Normal boiling temperature (°C)414.72
State-dependent Properties
- API gravity-9.6533
- Compressibility factor0.00703766
- Density (kg/m³)1261.6
- 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))241.006
- Molar volume (m³/kmol)0.172179
- Parachor9.3896e-5
- Poynting correction factor1.00772
- Prandtl number
- Saturation pressure (bar)2.2838e-8
- Saturation temperature (°C)414.72
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.26284
- Specific heat capacity (kJ/kg·K)1.1095
- Surface tension0.0601765
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00858436
- Upper flammability limit0.0546278
Environmental Properties
- Global warming potential
- Ozone depletion potential