Properties of β-D-Fructofuranose
Thermophysical properties for β-D-Fructofuranose (CAS: 470-23-5). 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: 6, H: 12, O: 6
- CAS470-23-5
- FormulaC6H12O6
- ID470-23-5
- InChIC6H12O6/c7-1-3-4(9)5(10)6(11,2-8)12-3/h3-5,7-11H,1-2H2/t3-,4-,5+,6-/m1/s1
- InChI KeyRFSUNEUAIZKAJO-ARQDHWQXSA-N
- IUPAC Name(2r,3s,4s,5r)-2,5-bis(hydroxymethyl)oxolane-2,3,4-triol
- Molecular Weight (kg)180.156
- Phases
- PubChem ID4.3971e+5
- SMILESOC[C@H]1O[C@](O)(CO)[C@@H](O)[C@@H]1O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)67.5179
- Critical temperature (°C)739.09
- Critical volume (m³/kmol)0.4235
- Dipole moment
- Melting temperature (°C)108
- Normal boiling temperature (°C)553.09
State-dependent Properties
- API gravity50.3568
- Compressibility factor0.00746773
- Density (kg/m³)986.07
- 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))211.598
- Molar volume (m³/kmol)0.182701
- Parachor1.5938e-4
- Poynting correction factor1.00941
- Prandtl number
- Saturation pressure (bar)2.6703e-18
- Saturation temperature (°C)553.09
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.98704
- Specific heat capacity (kJ/kg·K)1.17453
- Surface tension0.225149
- 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