Properties of 6-Aminophthalide
Thermophysical properties for 6-Aminophthalide (CAS: 57319-65-0). 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
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Open CalculatorIdentification
- AtomsC: 8, H: 7, N: 1, O: 2
- CAS57319-65-0
- FormulaC8H7NO2
- ID57319-65-0
- InChIC8H7NO2/c9-6-2-1-5-4-11-8(10)7(5)3-6/h1-3H,4,9H2
- InChI KeyZIJZDNKZJZUROE-UHFFFAOYSA-N
- IUPAC Name6-amino-3h-2-benzofuran-1-one
- Molecular Weight (kg)149.147
- Phases
- PubChem ID9.3631e+4
- SMILESNc1ccc2c(c1)C(=O)OC2
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)43.8577
- Critical temperature (°C)509.791
- Critical volume (m³/kmol)0.4045
- Dipole moment
- Melting temperature (°C)143
- Normal boiling temperature (°C)279.75
State-dependent Properties
- API gravity-7.20028
- Compressibility factor0.00502828
- Density (kg/m³)1212.39
- 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))161.469
- Molar volume (m³/kmol)0.123019
- Parachor6.5356e-5
- Poynting correction factor1.00541
- Prandtl number
- Saturation pressure (bar)1.7667e-5
- Saturation temperature (°C)279.75
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.21358
- Specific heat capacity (kJ/kg·K)1.08262
- Surface tension0.0589329
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0128957
- Upper flammability limit0.0820633
Environmental Properties
- Global warming potential
- Ozone depletion potential