Properties of 4-Fluoro-δ-oxobenzenepentanoic acid
Thermophysical properties for 4-Fluoro-δ-oxobenzenepentanoic acid (CAS: 149437-76-3). 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: 11, F: 1, H: 11, O: 3
- CAS149437-76-3
- FormulaC11H11FO3
- ID149437-76-3
- InChIC11H11FO3/c12-9-6-4-8(5-7-9)10(13)2-1-3-11(14)15/h4-7H,1-3H2,(H,14,15)
- InChI KeyZBQROUOOMAMCQW-UHFFFAOYSA-N
- IUPAC Name5-(4-fluorophenyl)-5-oxopentanoic acid
- Molecular Weight (kg)210.202
- Phases
- PubChem ID6.8910e+5
- SMILESO=C(O)CCCC(=O)c1ccc(F)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)29.1868
- Critical temperature (°C)622.482
- Critical volume (m³/kmol)0.5915
- Dipole moment
- Melting temperature (°C)141.5
- Normal boiling temperature (°C)408.44
State-dependent Properties
- API gravity-14.266
- Compressibility factor0.00656492
- Density (kg/m³)1308.74
- 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))232.274
- Molar volume (m³/kmol)0.160614
- Parachor8.8195e-5
- Poynting correction factor1.00719
- Prandtl number
- Saturation pressure (bar)1.4183e-8
- Saturation temperature (°C)408.44
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.31003
- Specific heat capacity (kJ/kg·K)1.10501
- Surface tension0.0624257
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00927331
- Upper flammability limit0.059012
Environmental Properties
- Global warming potential
- Ozone depletion potential