Properties of 1,4-Dimethoxynaphthalene
Thermophysical properties for 1,4-Dimethoxynaphthalene (CAS: 10075-62-4). 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: 12, O: 2
- CAS10075-62-4
- FormulaC12H12O2
- ID10075-62-4
- InChIC12H12O2/c1-13-11-7-8-12(14-2)10-6-4-3-5-9(10)11/h3-8H,1-2H3
- InChI KeyFWWRTYBQQDXLDD-UHFFFAOYSA-N
- IUPAC Name1,4-dimethoxynaphthalene
- Molecular Weight (kg)188.222
- Phases
- PubChem ID8.2337e+4
- SMILESCOc1ccc(OC)c2ccccc12
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)28.9673
- Critical temperature (°C)527.132
- Critical volume (m³/kmol)0.5575
- Dipole moment
- Melting temperature (°C)83.5
- Normal boiling temperature (°C)301.47
State-dependent Properties
- API gravity-5.09617
- Compressibility factor0.00626688
- Density (kg/m³)1227.63
- 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))227.661
- Molar volume (m³/kmol)0.153322
- Parachor7.7480e-5
- Poynting correction factor1.00694
- Prandtl number
- Saturation pressure (bar)1.6483e-5
- Saturation temperature (°C)301.47
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.22884
- Specific heat capacity (kJ/kg·K)1.20953
- Surface tension0.0426898
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00813128
- Upper flammability limit0.0517445
Environmental Properties
- Global warming potential
- Ozone depletion potential