Properties of 9H-Fluorene-1-carboxylic acid
Thermophysical properties for 9H-Fluorene-1-carboxylic acid (CAS: 6276-03-5). 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: 10, O: 2
- CAS6276-03-5
- FormulaC14H10O2
- ID6276-03-5
- InChIC14H10O2/c15-14(16)12-7-3-6-11-10-5-2-1-4-9(10)8-13(11)12/h1-7H,8H2,(H,15,16)
- InChI KeyHTPXFGUCAUTOEL-UHFFFAOYSA-N
- IUPAC Name9h-fluorene-1-carboxylic acid
- Molecular Weight (kg)210.228
- Phases
- PubChem ID8.0468e+4
- SMILESO=C(O)c1cccc2c1Cc1ccccc1-2
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)32.9159
- Critical temperature (°C)713.131
- Critical volume (m³/kmol)0.6015
- Dipole moment
- Melting temperature (°C)247.5
- Normal boiling temperature (°C)463.45
State-dependent Properties
- API gravity-13.3118
- Compressibility factor0.00682882
- Density (kg/m³)1258.32
- 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))232.279
- Molar volume (m³/kmol)0.16707
- Parachor9.1578e-5
- Poynting correction factor1.00724
- Prandtl number
- Saturation pressure (bar)1.6762e-9
- Saturation temperature (°C)463.45
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.25956
- Specific heat capacity (kJ/kg·K)1.10489
- Surface tension0.0703745
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00735491
- Upper flammability limit0.046804
Environmental Properties
- Global warming potential
- Ozone depletion potential