Properties of 1-Amino-8-hydroxy-9,10-anthracenedione
Thermophysical properties for 1-Amino-8-hydroxy-9,10-anthracenedione (CAS: 63572-76-9). 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: 14, H: 9, N: 1, O: 3
- CAS63572-76-9
- FormulaC14H9NO3
- ID63572-76-9
- InChIC14H9NO3/c15-9-5-1-3-7-11(9)14(18)12-8(13(7)17)4-2-6-10(12)16/h1-6,16H,15H2
- InChI KeyMGYKQVLNFCLGNP-UHFFFAOYSA-N
- IUPAC Name1-amino-8-hydroxyanthracene-9,10-dione
- Molecular Weight (kg)239.226
- Phases
- PubChem ID1.2334e+7
- SMILESNc1cccc2c1C(=O)c1c(O)cccc1C2=O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)42.6628
- Critical temperature (°C)893.2
- Critical volume (m³/kmol)0.5785
- Dipole moment
- Melting temperature (°C)234
- Normal boiling temperature (°C)611
State-dependent Properties
- API gravity-31.7699
- Compressibility factor0.00636334
- Density (kg/m³)1536.64
- 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))244.798
- Molar volume (m³/kmol)0.155682
- Parachor9.8504e-5
- Poynting correction factor1.00695
- Prandtl number
- Saturation pressure (bar)6.4671e-14
- Saturation temperature (°C)611
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.53815
- Specific heat capacity (kJ/kg·K)1.02329
- Surface tension0.111283
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00772363
- Upper flammability limit0.0491504
Environmental Properties
- Global warming potential
- Ozone depletion potential