Properties of 7-Methoxy-5-methyl-1,8-naphthyridin-2-amine
Thermophysical properties for 7-Methoxy-5-methyl-1,8-naphthyridin-2-amine (CAS: 53788-52-6). 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
- CAS53788-52-6
- FormulaC10H11N3O
- ID53788-52-6
- InChIC10H11N3O/c1-6-5-9(14-2)13-10-7(6)3-4-8(11)12-10/h3-5H,1-2H3,(H2,11,12,13)
- InChI KeyQYUUZYJPUVNIMG-UHFFFAOYSA-N
- IUPAC Name7-methoxy-5-methyl-1,8-naphthyridin-2-amine
- Molecular Weight (kg)189.214
- Phases
- PubChem ID1.4752e+7
- SMILESCOc1cc(C)c2ccc(=N)[nH]c2n1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)0
- Critical temperature (°C)-273.15
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)230.5
- Normal boiling temperature (°C)423.32
State-dependent Properties
- Compressibility factor
- Density (kg/m³)
- 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
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)0
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)1.16667
- Surface tension
- 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
Failed Properties:
- API gravityFailed
- Saturation temperature (°C)Failed