Properties of benzofuran, 3,5-dimethyl-
Thermophysical properties for benzofuran, 3,5-dimethyl- (CAS: 10410-35-2). 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: 10, H: 10, O: 1
- CAS10410-35-2
- FormulaC10H10O
- ID10410-35-2
- InChIC10H10O/c1-7-3-4-10-9(5-7)8(2)6-11-10/h3-6H,1-2H3
- InChI KeyKUXQCQUICXOOFT-UHFFFAOYSA-N
- IUPAC Name3,5-dimethyl-1-benzofuran
- Molecular Weight (kg)146.186
- Phases
- PubChem ID1.3915e+5
- SMILESCC1=CC2=C(C=C1)OC=C2C
- Synonyms
Physical Properties
- Acentric factor0.444169
- Critical pressure (bar)32.16
- Critical temperature (°C)440.55
- Critical volume (m³/kmol)0.463
- Dipole moment
- Melting temperature (°C)42.8
- Normal boiling temperature (°C)220.55
State-dependent Properties
- API gravity11.6414
- Compressibility factor0.00545172
- Density (kg/m³)1096.02
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)408.28
- Enthalpy of vaporization (molar) (kJ/kmol)5.9685e+4
- 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))182.457
- Molar volume (m³/kmol)0.133379
- Parachor6.5579e-5
- Poynting correction factor1.0061
- Prandtl number
- Saturation pressure (bar)1.6298e-4
- Saturation temperature (°C)220.79
- Solubility parameter1.9602e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.0971
- Specific heat capacity (kJ/kg·K)1.24812
- Surface tension0.0367372
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00946318
- Upper flammability limit0.0602202
Environmental Properties
- Global warming potential
- Ozone depletion potential