Properties of trans-3,5-Dimethoxystilbene
Thermophysical properties for trans-3,5-Dimethoxystilbene (CAS: 21956-56-9). 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: 16, H: 16, O: 2
- CAS21956-56-9
- FormulaC16H16O2
- ID21956-56-9
- InChIC16H16O2/c1-17-15-10-14(11-16(12-15)18-2)9-8-13-6-4-3-5-7-13/h3-12H,1-2H3/b9-8+
- InChI KeyBIYGTLDPTJMNET-CMDGGOBGSA-N
- IUPAC Name1,3-dimethoxy-5-[(e)-2-phenylethenyl]benzene
- Molecular Weight (kg)240.297
- Phases
- PubChem ID5.3169e+6
- SMILESCOc1cc(/C=C/c2ccccc2)cc(OC)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)21.6
- Critical temperature (°C)611.85
- Critical volume (m³/kmol)0.721
- Dipole moment
- Melting temperature (°C)54.5
- Normal boiling temperature (°C)404.85
State-dependent Properties
- API gravity-5.90263
- Compressibility factor0.0078596
- Density (kg/m³)1249.67
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)295.595
- Enthalpy of vaporization (molar) (kJ/kmol)7.1031e+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))296.309
- Molar volume (m³/kmol)0.192288
- Parachor1.0071e-4
- Poynting correction factor1.00881
- Prandtl number
- Saturation pressure (bar)5.8641e-8
- Saturation temperature (°C)404.85
- Solubility parameter1.7873e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.2509
- Specific heat capacity (kJ/kg·K)1.2331
- Surface tension0.046833
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00601487
- Upper flammability limit0.0382765
Environmental Properties
- Global warming potential
- Ozone depletion potential