Properties of 21482-12-2
Thermophysical properties for 21482-12-2 (CAS: 21482-12-2). 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: 15, H: 32, O: 6
- CAS21482-12-2
- FormulaC15H32O6
- ID21482-12-2
- InChIC15H32O6/c1-11(17)7-18-13(3)9-20-15(5)10-21-14(4)8-19-12(2)6-16/h11-17H,6-10H2,1-5H3
- InChI KeyAQRQHYITOOVBTO-UHFFFAOYSA-N
- IUPAC Name2-[2-[2-[2-(2-oxidanylpropoxy)propoxy]propoxy]propoxy]propan-1-ol
- Molecular Weight (kg)308.411
- Phases
- PubChem ID9.8362e+6
- SMILESCC(CO)OCC(C)OCC(C)OCC(C)OCC(C)O
- Synonyms
Physical Properties
- Acentric factor1.2825
- Critical pressure (bar)15.9744
- Critical temperature (°C)724.691
- Critical volume (m³/kmol)0.9555
- Dipole moment
- Melting temperature (°C)121.22
- Normal boiling temperature (°C)541.49
State-dependent Properties
- API gravity-1.21328
- Compressibility factor0.010291
- Density (kg/m³)1224.95
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)646.969
- Enthalpy of vaporization (molar) (kJ/kmol)1.9953e+5
- 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))442.132
- Molar volume (m³/kmol)0.251774
- Parachor1.4353e-4
- Poynting correction factor1.01171
- Prandtl number
- Saturation pressure (bar)1.3935e-17
- Saturation temperature (°C)535.513
- Solubility parameter2.6303e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.22616
- Specific heat capacity (kJ/kg·K)1.43358
- Surface tension0.0615348
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00571726
- Upper flammability limit0.0363825
Environmental Properties
- Global warming potential
- Ozone depletion potential