Properties of 6-(Dimethylamino)-4(3H)-quinazolinone
Thermophysical properties for 6-(Dimethylamino)-4(3H)-quinazolinone (CAS: 62876-67-9). 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: 10, H: 11, N: 3, O: 1
- CAS62876-67-9
- FormulaC10H11N3O
- ID62876-67-9
- InChIC10H11N3O/c1-13(2)7-3-4-9-8(5-7)10(14)12-6-11-9/h3-6H,1-2H3,(H,11,12,14)
- InChI KeyQEZGFZRXRIPXJC-UHFFFAOYSA-N
- IUPAC Name6-(dimethylamino)-1h-quinazolin-4-one
- Molecular Weight (kg)189.214
- Phases
- PubChem ID2.3367e+7
- SMILESCN(C)c1ccc2ncnc(O)c2c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)46.4032
- Critical temperature (°C)666.781
- Critical volume (m³/kmol)0.4915
- Dipole moment
- Melting temperature (°C)234.5
- Normal boiling temperature (°C)406.35
State-dependent Properties
- API gravity-6.95765
- Compressibility factor0.00634662
- Density (kg/m³)1218.59
- 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))220.75
- Molar volume (m³/kmol)0.155273
- Parachor9.0144e-5
- Poynting correction factor1.00686
- Prandtl number
- Saturation pressure (bar)2.1820e-8
- Saturation temperature (°C)406.35
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.21979
- Specific heat capacity (kJ/kg·K)1.16667
- Surface tension0.0820411
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00927331
- Upper flammability limit0.059012
Environmental Properties
- Global warming potential
- Ozone depletion potential