Properties of 5-(1-Methylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Thermophysical properties for 5-(1-Methylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione (CAS: 7391-69-7). 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: 7, H: 10, N: 2, O: 3
- CAS7391-69-7
- FormulaC7H10N2O3
- ID7391-69-7
- InChIC7H10N2O3/c1-3(2)4-5(10)8-7(12)9-6(4)11/h3-4H,1-2H3,(H2,8,9,10,11,12)
- InChI KeyGFPIGNBQTXNNAG-UHFFFAOYSA-N
- IUPAC Name5-propan-2-yl-1,3-diazinane-2,4,6-trione
- Molecular Weight (kg)170.166
- Phases
- PubChem ID8.1874e+4
- SMILESCC(C)C1C(O)=NC(=O)N=C1O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)50.0151
- Critical temperature (°C)689.883
- Critical volume (m³/kmol)0.4695
- Dipole moment
- Melting temperature (°C)212.5
- Normal boiling temperature (°C)473.58
State-dependent Properties
- API gravity1.35916
- Compressibility factor0.00599805
- Density (kg/m³)1159.61
- 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))195.028
- Molar volume (m³/kmol)0.146745
- Parachor9.5769e-5
- Poynting correction factor1.00658
- Prandtl number
- Saturation pressure (bar)4.5964e-12
- Saturation temperature (°C)473.58
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.16075
- Specific heat capacity (kJ/kg·K)1.1461
- Surface tension0.123638
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0140737
- Upper flammability limit0.0895599
Environmental Properties
- Global warming potential
- Ozone depletion potential