Properties of phthalan
Thermophysical properties for phthalan (CAS: 496-14-0). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 8, H: 8, O: 1
- CAS496-14-0
- FormulaC8H8O
- ID496-14-0
- InChIC8H8O/c1-2-4-8-6-9-5-7(8)3-1/h1-4H,5-6H2
- InChI KeySFLGSKRGOWRGBR-UHFFFAOYSA-N
- IUPAC Name1,3-dihydro-2-benzofuran
- Molecular Weight (kg)120.149
- Phasel
- PubChem ID1.0327e+4
- SMILESC1C2=CC=CC=C2CO1
- Synonyms
Physical Properties
- Acentric factor0.3664
- Critical pressure (bar)42.85
- Critical temperature (°C)426.85
- Critical volume (m³/kmol)0.3605
- Dipole moment
- Melting temperature (°C)-5.54
- Normal boiling temperature (°C)192
State-dependent Properties
- API gravity5.52479
- Compressibility factor0.0047899
- Density (kg/m³)1025.27
- Dynamic viscosity (cP)0.595164
- Enthalpy of vaporization (mass) (kJ)443.781
- Enthalpy of vaporization (molar) (kJ/kmol)5.3320e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.9714e-7
- Kinematic viscosity5.8049e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))188.956
- Molar volume (m³/kmol)0.117187
- Parachor5.2556e-5
- Poynting correction factor1.0048
- Prandtl number6.57452
- Saturation pressure (bar)7.6858e-4
- Saturation temperature (°C)191.414
- Solubility parameter2.0829e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.02628
- Specific heat capacity (kJ/kg·K)1.57269
- Surface tension0.0396864
- Thermal conductivity0.142369
- Thermal diffusivity8.8294e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0117126
- Upper flammability limit0.0703075
Environmental Properties
- Global warming potential
- Ozone depletion potential