Properties of uranyl diacetate dihydrate
Thermophysical properties for uranyl diacetate dihydrate (CAS: 6159-44-0). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 4, H: 8, O: 7, U: 1
- CAS6159-44-0
- FormulaC4H8O7U
- ID6159-44-0
- InChI2C2H4O2.H2O.2O.U/c2*1-2(3)4;;;;/h2*1H3,(H,3,4);1H2;;;/q;;;;;+2/p-2
- InChI KeyGZMXPLBLHBWWFO-UHFFFAOYSA-L
- IUPAC Nameuranyl diacetate dihydrate
- Molecular Weight (kg)406.131
- Phase
- PubChem ID-1
- SMILESCC(=O)[O-].CC(=O)[O-].O.[O].[O].[U+2]
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)0
- Critical temperature (°C)-273.15
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)-273.15
- Normal boiling temperature (°C)-273.15
State-dependent Properties
- Compressibility factor
- Density (kg/m³)
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)
- Molar heat capacity (kJ/(kmol·K))
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)0
- Solubility parameter
- Specific gravity
- Specific heat capacity (kJ/kg·K)0
- Surface tension
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0426357
- Upper flammability limit0.271318
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed
- Gibbs free energy (kJ/kmol)Failed
- Molar entropy (kJ/(kmol·K))Failed
- Saturation temperature (°C)Failed
- Specific enthalpy (kJ)Failed
- Specific entropy (kJ/kg·K)Failed