Properties of benzyl phthalate
Thermophysical properties for benzyl phthalate (CAS: 523-31-9). 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: 22, H: 18, O: 4
- CAS523-31-9
- FormulaC22H18O4
- ID523-31-9
- InChIC22H18O4/c23-21(25-15-17-9-3-1-4-10-17)19-13-7-8-14-20(19)22(24)26-16-18-11-5-2-6-12-18/h1-14H,15-16H2
- InChI KeyUCVPKAZCQPRWAY-UHFFFAOYSA-N
- IUPAC Namedibenzyl benzene-1,2-dicarboxylate
- Molecular Weight (kg)346.376
- Phases
- PubChem ID2.2077e+5
- SMILESO=C(OCc1ccccc1)c1ccccc1C(=O)OCc1ccccc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)18.2317
- Critical temperature (°C)878.018
- Critical volume (m³/kmol)0.9955
- Dipole moment
- Melting temperature (°C)44
- Normal boiling temperature (°C)631.27
State-dependent Properties
- API gravity-15.1505
- Compressibility factor0.010439
- Density (kg/m³)1356.24
- 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))391.275
- Molar volume (m³/kmol)0.255394
- Parachor1.4071e-4
- Poynting correction factor1.01177
- Prandtl number
- Saturation pressure (bar)1.3098e-15
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.35757
- Specific heat capacity (kJ/kg·K)1.12962
- Surface tension0.05574
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00467608
- Upper flammability limit0.0297568
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- Saturation temperature (°C)Failed