Properties of 3,4-Dihydro-2H-1,5-benzodioxepin-7-carboxylic acid
Thermophysical properties for 3,4-Dihydro-2H-1,5-benzodioxepin-7-carboxylic acid (CAS: 20825-89-2). 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: 10, H: 10, O: 4
- CAS20825-89-2
- FormulaC10H10O4
- ID20825-89-2
- InChIC10H10O4/c11-10(12)7-2-3-8-9(6-7)14-5-1-4-13-8/h2-3,6H,1,4-5H2,(H,11,12)
- InChI KeyMQSSBVLREFSMDP-UHFFFAOYSA-N
- IUPAC Name3,4-dihydro-2h-1,5-benzodioxepine-7-carboxylic acid
- Molecular Weight (kg)194.184
- Phases
- PubChem ID2.7764e+6
- SMILESO=C(O)c1ccc2c(c1)OCCCO2
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)39.4066
- Critical temperature (°C)658.211
- Critical volume (m³/kmol)0.4955
- Dipole moment
- Melting temperature (°C)148
- Normal boiling temperature (°C)411.25
State-dependent Properties
- API gravity-23.789
- Compressibility factor0.00556567
- Density (kg/m³)1426.08
- 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))214.435
- Molar volume (m³/kmol)0.136166
- Parachor7.8105e-5
- Poynting correction factor1.00609
- Prandtl number
- Saturation pressure (bar)1.7308e-8
- Saturation temperature (°C)411.25
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.42748
- Specific heat capacity (kJ/kg·K)1.10429
- Surface tension0.0743755
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0107885
- Upper flammability limit0.0686544
Environmental Properties
- Global warming potential
- Ozone depletion potential