Properties of 2-Chloro-N-(3-cyano-4,5-dimethyl-2-furanyl)acetamide
Thermophysical properties for 2-Chloro-N-(3-cyano-4,5-dimethyl-2-furanyl)acetamide (CAS: 72965-47-0). 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: 9, Cl: 1, H: 9, N: 2, O: 2
- CAS72965-47-0
- FormulaC9H9ClN2O2
- ID72965-47-0
- InChIC9H9ClN2O2/c1-5-6(2)14-9(7(5)4-11)12-8(13)3-10/h3H2,1-2H3,(H,12,13)
- InChI KeyQREPPBBMIDFWEQ-UHFFFAOYSA-N
- IUPAC Name2-chloro-n-(3-cyano-4,5-dimethylfuran-2-yl)acetamide
- Molecular Weight (kg)212.633
- Phases
- PubChem ID1.6227e+7
- SMILESCc1oc(N=C(O)CCl)c(C#N)c1C
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)26.6802
- Critical temperature (°C)728.023
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)114
- Normal boiling temperature (°C)505.76
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))209.858
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)4.8794e-11
- Saturation temperature (°C)505.76
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)0.986952
- Surface tension0.0702456
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0110464
- Upper flammability limit0.0702952
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed