Properties of methyl β-L-arabinopyranoside
Thermophysical properties for methyl β-L-arabinopyranoside (CAS: 1825-00-9). 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: 5
- CAS1825-00-9
- FormulaC6H12O5
- ID1825-00-9
- InChIC6H12O5/c1-10-6-5(9)4(8)3(7)2-11-6/h3-9H,2H2,1H3/t3-,4-,5+,6-/m0/s1
- InChI KeyZBDGHWFPLXXWRD-AZGQCCRYSA-N
- IUPAC Name(2s,3r,4s,5s)-2-methoxyoxane-3,4,5-triol
- Molecular Weight (kg)164.156
- Phases
- PubChem ID1.0217e+5
- SMILESCO[C@H]1OC[C@H](O)[C@H](O)[C@H]1O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)48.3595
- Critical temperature (°C)571.787
- Critical volume (m³/kmol)0.3975
- Dipole moment
- Melting temperature (°C)169.5
- Normal boiling temperature (°C)395.18
State-dependent Properties
- API gravity-21.5741
- Compressibility factor0.00490448
- Density (kg/m³)1368.08
- 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))200.835
- Molar volume (m³/kmol)0.11999
- Parachor7.5488e-5
- Poynting correction factor1.00526
- Prandtl number
- Saturation pressure (bar)1.0806e-10
- Saturation temperature (°C)395.18
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.36943
- Specific heat capacity (kJ/kg·K)1.22343
- Surface tension0.117225
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0172198
- Upper flammability limit0.10958
Environmental Properties
- Global warming potential
- Ozone depletion potential