Properties of 1-(Tetrahydro-2-furanyl)-2,4(1H,3H)-pyrimidinedione
Thermophysical properties for 1-(Tetrahydro-2-furanyl)-2,4(1H,3H)-pyrimidinedione (CAS: 18002-26-1). 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, N: 2, O: 3
- CAS18002-26-1
- FormulaC8H10N2O3
- ID18002-26-1
- InChIC8H10N2O3/c11-6-3-4-10(8(12)9-6)7-2-1-5-13-7/h3-4,7H,1-2,5H2,(H,9,11,12)
- InChI KeyCWWIKVUHBBTKHC-UHFFFAOYSA-N
- IUPAC Name1-(oxolan-2-yl)pyrimidine-2,4-dione
- Molecular Weight (kg)182.177
- Phases
- PubChem ID2.6737e+5
- SMILESO=c1nc(O)ccn1C1CCCO1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)55.1144
- Critical temperature (°C)649.16
- Critical volume (m³/kmol)0.3995
- Dipole moment
- Melting temperature (°C)115.05
- Normal boiling temperature (°C)384.57
State-dependent Properties
- API gravity-28.2866
- Compressibility factor0.00491697
- Density (kg/m³)1514.41
- 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))204.75
- Molar volume (m³/kmol)0.120296
- Parachor7.3545e-5
- Poynting correction factor1.00547
- Prandtl number
- Saturation pressure (bar)5.1246e-8
- Saturation temperature (°C)384.57
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.5159
- Specific heat capacity (kJ/kg·K)1.12391
- Surface tension0.0899821
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0125456
- Upper flammability limit0.0798358
Environmental Properties
- Global warming potential
- Ozone depletion potential