Properties of dimethyl 2,6-naphthalenedicarboxylate
Thermophysical properties for dimethyl 2,6-naphthalenedicarboxylate (CAS: 840-65-3). 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: 14, H: 12, O: 4
- CAS840-65-3
- FormulaC14H12O4
- ID840-65-3
- InChIC14H12O4/c1-17-13(15)11-5-3-10-8-12(14(16)18-2)6-4-9(10)7-11/h3-8H,1-2H3
- InChI KeyGYUVMLBYMPKZAZ-UHFFFAOYSA-N
- IUPAC Namedimethyl naphthalene-2,6-dicarboxylate
- Molecular Weight (kg)244.243
- Phases
- PubChem ID6.1225e+4
- SMILESCOC(=O)C1=CC2=C(C=C1)C=C(C=C2)C(=O)OC
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)24.85
- Critical temperature (°C)609.85
- Critical volume (m³/kmol)0.698
- Dipole moment
- Melting temperature (°C)190
- Normal boiling temperature (°C)418.83
State-dependent Properties
- API gravity-12.0066
- Compressibility factor0.00795721
- Density (kg/m³)1254.61
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)284.478
- Enthalpy of vaporization (molar) (kJ/kmol)6.9482e+4
- 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))268.326
- Molar volume (m³/kmol)0.194676
- Parachor1.0382e-4
- Poynting correction factor1.00852
- Prandtl number
- Saturation pressure (bar)3.3172e-9
- Saturation temperature (°C)418.83
- Solubility parameter1.7970e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.25584
- Specific heat capacity (kJ/kg·K)1.0986
- Surface tension0.0605808
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00902092
- Upper flammability limit0.0653518
Environmental Properties
- Global warming potential
- Ozone depletion potential