Properties of β-D-Allopyranose
Thermophysical properties for β-D-Allopyranose (CAS: 7283-09-2). 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
- CAS7283-09-2
- FormulaC6H12O6
- ID7283-09-2
- InChIC6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4-,5-,6-/m1/s1
- InChI KeyWQZGKKKJIJFFOK-QZABAPFNSA-N
- IUPAC Name(2r,3r,4r,5s,6r)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
- Molecular Weight (kg)180.156
- Phases
- PubChem ID4.4839e+5
- SMILESOC[C@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@@H]1O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)62.0001
- Critical temperature (°C)738.232
- Critical volume (m³/kmol)0.4165
- Dipole moment
- Melting temperature (°C)128.25
- Normal boiling temperature (°C)552.45
State-dependent Properties
- API gravity-11.0779
- Compressibility factor0.00549868
- Density (kg/m³)1339.18
- 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)0.134527
- Parachor1.0441e-4
- Poynting correction factor1.0063
- Prandtl number
- Saturation pressure (bar)6.2915e-18
- Saturation temperature (°C)552.45
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.34049
- Specific heat capacity (kJ/kg·K)1.17453
- Surface tension0.207999
- 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