Properties of (1S,5R)-6,8-Dioxabicyclo[3.2.1]octan-4-one
Thermophysical properties for (1S,5R)-6,8-Dioxabicyclo[3.2.1]octan-4-one (CAS: 53716-82-8). 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: 6, H: 8, O: 3
- CAS53716-82-8
- FormulaC6H8O3
- ID53716-82-8
- InChIC6H8O3/c7-5-2-1-4-3-8-6(5)9-4/h4,6H,1-3H2/t4-,6+/m0/s1
- InChI KeyWHIRALQRTSITMI-UJURSFKZSA-N
- IUPAC Name(1s,5r)-6,8-dioxabicyclo[3.2.1]octan-4-one
- Molecular Weight (kg)128.126
- Phases
- PubChem ID1.0975e+7
- SMILESO=C1CC[C@H]2CO[C@@H]1O2
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)46.4665
- Critical temperature (°C)441.707
- Critical volume (m³/kmol)0.3185
- Dipole moment
- Melting temperature (°C)34.43
- Normal boiling temperature (°C)227
State-dependent Properties
- API gravity-22.274
- Compressibility factor0.00364699
- Density (kg/m³)1435.98
- 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))149.994
- Molar volume (m³/kmol)0.0892251
- Parachor4.8282e-5
- Poynting correction factor1.00408
- Prandtl number
- Saturation pressure (bar)1.8112e-4
- Saturation temperature (°C)227
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.4374
- Specific heat capacity (kJ/kg·K)1.17068
- Surface tension0.0541607
- 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