Properties of 2-Methyl-6-nitrobenzoxazole
Thermophysical properties for 2-Methyl-6-nitrobenzoxazole (CAS: 5683-43-2). 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: 8, H: 6, N: 2, O: 3
- CAS5683-43-2
- FormulaC8H6N2O3
- ID5683-43-2
- InChIC8H6N2O3/c1-5-9-7-3-2-6(10(11)12)4-8(7)13-5/h2-4H,1H3
- InChI KeyDPVZLXWUFYMLBK-UHFFFAOYSA-N
- IUPAC Name2-methyl-6-nitro-1,3-benzoxazole
- Molecular Weight (kg)178.145
- Phases
- PubChem ID7.9766e+4
- SMILESCc1nc2ccc([N+](=O)[O-])cc2o1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)44.6228
- Critical temperature (°C)664.833
- Critical volume (m³/kmol)0.4715
- Dipole moment
- Melting temperature (°C)171.5
- Normal boiling temperature (°C)394.17
State-dependent Properties
- API gravity-14.6767
- Compressibility factor0.00558633
- Density (kg/m³)1303.45
- 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))173.714
- Molar volume (m³/kmol)0.136672
- Parachor7.7569e-5
- Poynting correction factor1.00606
- Prandtl number
- Saturation pressure (bar)8.9541e-8
- Saturation temperature (°C)394.17
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.30473
- Specific heat capacity (kJ/kg·K)0.97513
- Surface tension0.0738202
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0140737
- Upper flammability limit0.0895599
Environmental Properties
- Global warming potential
- Ozone depletion potential