Properties of acefylline
Thermophysical properties for acefylline (CAS: 652-37-9). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 9, H: 10, N: 4, O: 4
- CAS652-37-9
- FormulaC9H10N4O4
- ID652-37-9
- InChIC9H10N4O4/c1-11-7-6(8(16)12(2)9(11)17)13(4-10-7)3-5(14)15/h4H,3H2,1-2H3,(H,14,15)
- InChI KeyHCYFGRCYSCXKNQ-UHFFFAOYSA-N
- IUPAC Name2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid
- Molecular Weight (kg)238.2
- Phases
- PubChem ID6.9550e+4
- SMILESCn1c(=O)c2c(ncn2CC(=O)O)n(C)c1=O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)41.0914
- Critical temperature (°C)769.92
- Critical volume (m³/kmol)0.5685
- Dipole moment
- Melting temperature (°C)271
- Normal boiling temperature (°C)535.64
State-dependent Properties
- API gravity-27.7709
- Compressibility factor0.00680473
- Density (kg/m³)1430.8
- 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))244.637
- Molar volume (m³/kmol)0.16648
- Parachor1.0171e-4
- Poynting correction factor1.0072
- Prandtl number
- Saturation pressure (bar)5.5453e-13
- Saturation temperature (°C)535.64
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.43221
- Specific heat capacity (kJ/kg·K)1.02702
- Surface tension0.109589
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0118996
- Upper flammability limit0.0757248
Environmental Properties
- Global warming potential
- Ozone depletion potential