Properties of 6,6-Dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione
Thermophysical properties for 6,6-Dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione (CAS: 5617-70-9). 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: 8, H: 10, O: 4
- CAS5617-70-9
- FormulaC8H10O4
- ID5617-70-9
- InChIC8H10O4/c1-7(2)11-5(9)8(3-4-8)6(10)12-7/h3-4H2,1-2H3
- InChI KeyAXJVPXNVESYGDT-UHFFFAOYSA-N
- IUPAC Name6,6-dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione
- Molecular Weight (kg)170.163
- Phases
- PubChem ID7.9720e+4
- SMILESCC1(C)OC(=O)C2(CC2)C(=O)O1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)35.6002
- Critical temperature (°C)439.316
- Critical volume (m³/kmol)0.4615
- Dipole moment
- Melting temperature (°C)65
- Normal boiling temperature (°C)231.35
State-dependent Properties
- API gravity-3.01774
- Compressibility factor0.00575589
- Density (kg/m³)1208.37
- 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))195.027
- Molar volume (m³/kmol)0.14082
- Parachor7.1565e-5
- Poynting correction factor1.00638
- Prandtl number
- Saturation pressure (bar)2.1913e-4
- Saturation temperature (°C)231.35
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.20956
- Specific heat capacity (kJ/kg·K)1.14612
- Surface tension0.0435119
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0132658
- Upper flammability limit0.0844187
Environmental Properties
- Global warming potential
- Ozone depletion potential