Properties of phenyl α-D-glucopyranoside
Thermophysical properties for phenyl α-D-glucopyranoside (CAS: 4630-62-0). 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: 12, H: 16, O: 6
- CAS4630-62-0
- FormulaC12H16O6
- ID4630-62-0
- InChIC12H16O6/c13-6-8-9(14)10(15)11(16)12(18-8)17-7-4-2-1-3-5-7/h1-5,8-16H,6H2/t8-,9-,10+,11-,12+/m1/s1
- InChI KeyNEZJDVYDSZTRFS-ZIQFBCGOSA-N
- IUPAC Name(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol
- Molecular Weight (kg)256.252
- Phases
- PubChem ID9.9489e+4
- SMILESOC[C@H]1O[C@H](Oc2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)37.9165
- Critical temperature (°C)853.758
- Critical volume (m³/kmol)0.6435
- Dipole moment
- Melting temperature (°C)156
- Normal boiling temperature (°C)646.65
State-dependent Properties
- API gravity-26.2113
- Compressibility factor0.0070751
- Density (kg/m³)1480.41
- 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))299.988
- Molar volume (m³/kmol)0.173095
- Parachor1.1860e-4
- Poynting correction factor1.00786
- Prandtl number
- Saturation pressure (bar)1.4416e-18
- Saturation temperature (°C)646.65
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.48187
- Specific heat capacity (kJ/kg·K)1.17068
- Surface tension0.142355
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00874682
- Upper flammability limit0.0556616
Environmental Properties
- Global warming potential
- Ozone depletion potential