Properties of 1,3-Dimethyl 1,3-naphthalenedicarboxylate
Thermophysical properties for 1,3-Dimethyl 1,3-naphthalenedicarboxylate (CAS: 18713-38-7). 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: 14, H: 12, O: 4
- CAS18713-38-7
- FormulaC14H12O4
- ID18713-38-7
- InChIC14H12O4/c1-17-13(15)10-7-9-5-3-4-6-11(9)12(8-10)14(16)18-2/h3-8H,1-2H3
- InChI KeyBOQDCFSVQMFGKS-UHFFFAOYSA-N
- IUPAC Namedimethyl naphthalene-1,3-dicarboxylate
- Molecular Weight (kg)244.243
- Phases
- PubChem ID1.3956e+7
- SMILESCOC(=O)c1cc(C(=O)OC)c2ccccc2c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)24.8507
- Critical temperature (°C)645.261
- Critical volume (m³/kmol)0.6855
- Dipole moment
- Melting temperature (°C)105.5
- Normal boiling temperature (°C)418.83
State-dependent Properties
- API gravity-15.021
- Compressibility factor0.00747671
- Density (kg/m³)1335.24
- 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))268.326
- Molar volume (m³/kmol)0.182921
- Parachor9.7250e-5
- Poynting correction factor1.0083
- Prandtl number
- Saturation pressure (bar)3.6358e-8
- Saturation temperature (°C)418.83
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.33655
- Specific heat capacity (kJ/kg·K)1.0986
- Surface tension0.0517519
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00759669
- Upper flammability limit0.0483425
Environmental Properties
- Global warming potential
- Ozone depletion potential