Properties of 1-Methyl-2-(4-nitrophenoxy)benzene
Thermophysical properties for 1-Methyl-2-(4-nitrophenoxy)benzene (CAS: 2444-29-3). 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: 13, H: 11, N: 1, O: 3
- CAS2444-29-3
- FormulaC13H11NO3
- ID2444-29-3
- InChIC13H11NO3/c1-10-4-2-3-5-13(10)17-12-8-6-11(7-9-12)14(15)16/h2-9H,1H3
- InChI KeyCUOZZRROMKDJFD-UHFFFAOYSA-N
- IUPAC Name1-methyl-2-(4-nitrophenoxy)benzene
- Molecular Weight (kg)229.231
- Phases
- PubChem ID1.7123e+4
- SMILESCc1ccccc1Oc1ccc([N+](=O)[O-])cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)29.569
- Critical temperature (°C)725.621
- Critical volume (m³/kmol)0.6475
- Dipole moment
- Melting temperature (°C)206.84
- Normal boiling temperature (°C)461.47
State-dependent Properties
- API gravity-15.6035
- Compressibility factor0.0071601
- Density (kg/m³)1308.59
- 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))250.672
- Molar volume (m³/kmol)0.175175
- Parachor9.4000e-5
- Poynting correction factor1.00774
- Prandtl number
- Saturation pressure (bar)7.8701e-9
- Saturation temperature (°C)461.47
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.30987
- Specific heat capacity (kJ/kg·K)1.09353
- Surface tension0.059658
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0079907
- Upper flammability limit0.0508499
Environmental Properties
- Global warming potential
- Ozone depletion potential