Properties of 2,3-dihydrofuran
Thermophysical properties for 2,3-dihydrofuran (CAS: 1191-99-7). 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: 4, H: 6, O: 1
- CAS1191-99-7
- FormulaC4H6O
- ID1191-99-7
- InChIC4H6O/c1-2-4-5-3-1/h1,3H,2,4H2
- InChI KeyJKTCBAGSMQIFNL-UHFFFAOYSA-N
- IUPAC Name2,3-dihydrofuran
- Molecular Weight (kg)70.0898
- Phases
- PubChem ID7.0934e+4
- SMILESC1COC=C1
- Synonyms
Physical Properties
- Acentric factor0.226
- Critical pressure (bar)55
- Critical temperature (°C)250.85
- Critical volume (m³/kmol)0.205
- Dipole moment
- Melting temperature (°C)265
- Normal boiling temperature (°C)54.5
State-dependent Properties
- API gravity14.9459
- Compressibility factor0.00703332
- Density (kg/m³)407.326
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)427.379
- Enthalpy of vaporization (molar) (kJ/kmol)2.9955e+4
- 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))93.7773
- Molar volume (m³/kmol)0.172073
- Parachor3.0041e-5
- Poynting correction factor1.002
- Prandtl number
- Saturation pressure (bar)0.33961
- Saturation temperature (°C)54.0933
- Solubility parameter1.9339e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.407727
- Specific heat capacity (kJ/kg·K)1.33796
- Surface tension0.0276236
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-30.8534
- Lower flammability limit0.0221774
- Upper flammability limit0.141129
Environmental Properties
- Global warming potential
- Ozone depletion potential