Properties of 5-hydroxymethylfurfural
Thermophysical properties for 5-hydroxymethylfurfural (CAS: 67-47-0). 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: 6, O: 3
- CAS67-47-0
- FormulaC6H6O3
- ID67-47-0
- InChIC6H6O3/c7-3-5-1-2-6(4-8)9-5/h1-3,8H,4H2
- InChI KeyNOEGNKMFWQHSLB-UHFFFAOYSA-N
- IUPAC Name5-(hydroxymethyl)furan-2-carbaldehyde
- Molecular Weight (kg)126.11
- Phases
- PubChem ID2.3733e+5
- SMILESC1=C(OC(=C1)C=O)CO
- Synonyms
Physical Properties
- Acentric factor7.1561e-7
- Critical pressure (bar)49.5
- Critical temperature (°C)521.75
- Critical volume (m³/kmol)0.334
- Dipole moment
- Melting temperature (°C)32.75
- Normal boiling temperature (°C)115
State-dependent Properties
- API gravity-7.99147
- Compressibility factor0.00405222
- Density (kg/m³)1272.05
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)293.528
- Enthalpy of vaporization (molar) (kJ/kmol)3.7017e+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))134.879
- Molar volume (m³/kmol)0.0991391
- Parachor4.9450e-5
- Poynting correction factor1.00451
- Prandtl number
- Saturation pressure (bar)0.00601814
- Saturation temperature (°C)186.505
- Solubility parameter1.7651e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.2733
- Specific heat capacity (kJ/kg·K)1.06953
- Surface tension0.0388747
- 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