Properties of phenol, 4-methoxy-3-nitro-, 1-acetate
Thermophysical properties for phenol, 4-methoxy-3-nitro-, 1-acetate (CAS: 39653-87-7). 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: 5
- CAS39653-87-7
- FormulaC9H9NO5
- ID39653-87-7
- InChIC9H9NO5/c1-6(11)15-7-3-4-9(14-2)8(5-7)10(12)13/h3-5H,1-2H3
- InChI KeyXUZGGGXQVSZPDD-UHFFFAOYSA-N
- IUPAC Name(4-methoxy-3-nitrophenyl) acetate
- Molecular Weight (kg)211.171
- Phases
- PubChem ID1.5677e+7
- SMILESCOc1ccc(OC(C)=O)cc1[N+](=O)[O-]
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)31.5262
- Critical temperature (°C)639.252
- Critical volume (m³/kmol)0.5575
- Dipole moment
- Melting temperature (°C)95
- Normal boiling temperature (°C)401.49
State-dependent Properties
- API gravity-21.814
- Compressibility factor0.00607108
- Density (kg/m³)1421.73
- 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))217.366
- Molar volume (m³/kmol)0.148531
- Parachor8.2071e-5
- Poynting correction factor1.00675
- Prandtl number
- Saturation pressure (bar)5.9047e-8
- Saturation temperature (°C)401.49
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.42313
- Specific heat capacity (kJ/kg·K)1.02933
- Surface tension0.0601084
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0128957
- Upper flammability limit0.0820633
Environmental Properties
- Global warming potential
- Ozone depletion potential