Properties of propanoic acid, 2,2'-oxybis-
Thermophysical properties for propanoic acid, 2,2'-oxybis- (CAS: 19201-34-4). 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: 6, H: 10, O: 5
- CAS19201-34-4
- FormulaC6H10O5
- ID19201-34-4
- InChIC6H10O5/c1-3(5(7)8)11-4(2)6(9)10/h3-4H,1-2H3,(H,7,8)(H,9,10)
- InChI KeyFBYFHODQAUBIOO-UHFFFAOYSA-N
- IUPAC Name2-(1-carboxyethoxy)propanoic acid
- Molecular Weight (kg)162.141
- Phases
- PubChem ID3.8286e+6
- SMILESCC(OC(C)C(=O)O)C(=O)O
- Synonyms
Physical Properties
- Acentric factor3
- Critical pressure (bar)34.8
- Critical temperature (°C)386.85
- Critical volume (m³/kmol)0.436
- Dipole moment
- Melting temperature (°C)112.5
- Normal boiling temperature (°C)376.29
State-dependent Properties
- API gravity-17.3448
- Compressibility factor0.00484172
- Density (kg/m³)1368.8
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)1384.32
- Enthalpy of vaporization (molar) (kJ/kmol)2.2445e+5
- 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))186.103
- Molar volume (m³/kmol)0.118455
- Parachor7.2183e-5
- Poynting correction factor1.00538
- Prandtl number
- Saturation pressure (bar)1.2784e-14
- Saturation temperature (°C)287.237
- Solubility parameter4.1105e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.37015
- Specific heat capacity (kJ/kg·K)1.14779
- Surface tension0.089199
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0186062
- Upper flammability limit0.118403
Environmental Properties
- Global warming potential
- Ozone depletion potential