Properties of 2,5-Dimethyl-3-furancarbonyl chloride
Thermophysical properties for 2,5-Dimethyl-3-furancarbonyl chloride (CAS: 50990-93-7). 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: 7, Cl: 1, H: 7, O: 2
- CAS50990-93-7
- FormulaC7H7ClO2
- ID50990-93-7
- InChIC7H7ClO2/c1-4-3-6(7(8)9)5(2)10-4/h3H,1-2H3
- InChI KeyRWORXZHVOUPMMM-UHFFFAOYSA-N
- IUPAC Name2,5-dimethylfuran-3-carbonyl chloride
- Molecular Weight (kg)158.582
- Phasel
- PubChem ID2.7348e+6
- SMILESCc1cc(C(=O)Cl)c(C)o1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)37.4997
- Critical temperature (°C)459.414
- Critical volume (m³/kmol)0.4175
- Dipole moment
- Melting temperature (°C)20
- Normal boiling temperature (°C)88
State-dependent Properties
- API gravity-14.5413
- Compressibility factor0.00539871
- Density (kg/m³)1200.64
- 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-5.0309e-7
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))207.05
- Molar volume (m³/kmol)0.132082
- Parachor4.5593e-5
- Poynting correction factor1.00421
- Prandtl number
- Saturation pressure (bar)0.224956
- Saturation temperature (°C)88
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.20182
- Specific heat capacity (kJ/kg·K)1.30563
- Surface tension0.0138943
- Thermal conductivity0.121866
- Thermal diffusivity7.7741e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0145157
- Upper flammability limit0.0923727
Environmental Properties
- Global warming potential
- Ozone depletion potential