Properties of 2-Deoxy-β-D-erythro-pentofuranose
Thermophysical properties for 2-Deoxy-β-D-erythro-pentofuranose (CAS: 36792-88-8). 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: 5, H: 10, O: 4
- CAS36792-88-8
- FormulaC5H10O4
- ID36792-88-8
- InChIC5H10O4/c6-2-4-3(7)1-5(8)9-4/h3-8H,1-2H2/t3-,4+,5+/m0/s1
- InChI KeyPDWIQYODPROSQH-VPENINKCSA-N
- IUPAC Name(2r,4s,5r)-5-(hydroxymethyl)oxolane-2,4-diol
- Molecular Weight (kg)134.131
- Phases
- PubChem ID4.3958e+5
- SMILESOC[C@H]1O[C@@H](O)C[C@@H]1O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)57.6539
- Critical temperature (°C)523.445
- Critical volume (m³/kmol)0.3325
- Dipole moment
- Melting temperature (°C)91
- Normal boiling temperature (°C)350.28
State-dependent Properties
- API gravity-11.4232
- Compressibility factor0.00422257
- Density (kg/m³)1298.37
- 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))165.547
- Molar volume (m³/kmol)0.103307
- Parachor6.8156e-5
- Poynting correction factor1.00469
- Prandtl number
- Saturation pressure (bar)1.5746e-9
- Saturation temperature (°C)350.28
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.29965
- Specific heat capacity (kJ/kg·K)1.23422
- Surface tension0.123296
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0202355
- Upper flammability limit0.128771
Environmental Properties
- Global warming potential
- Ozone depletion potential