Properties of 2-methyl-1,3-dioxolane
Thermophysical properties for 2-methyl-1,3-dioxolane (CAS: 497-26-7). 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: 4, H: 8, O: 2
- CAS497-26-7
- FormulaC4H8O2
- ID497-26-7
- InChIC4H8O2/c1-4-5-2-3-6-4/h4H,2-3H2,1H3
- InChI KeyHTWIZMNMTWYQRN-UHFFFAOYSA-N
- IUPAC Name2-methyl-1,3-dioxolane
- Molecular Weight (kg)88.1051
- Phasel
- PubChem ID1.0342e+4
- SMILESCC1OCCO1
- Synonyms
Physical Properties
- Acentric factor0.236165
- Critical pressure (bar)48.2253
- Critical temperature (°C)286.974
- Critical volume (m³/kmol)0.2425
- Dipole moment
- Melting temperature (°C)-74.27
- Normal boiling temperature (°C)81
State-dependent Properties
- API gravity3.14213
- Compressibility factor0.00346499
- Density (kg/m³)1039.31
- Dynamic viscosity (cP)0.370157
- Enthalpy of vaporization (mass) (kJ)379.384
- Enthalpy of vaporization (molar) (kJ/kmol)3.3426e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-3.7132e-7
- Kinematic viscosity3.5615e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))154.02
- Molar volume (m³/kmol)0.0847723
- Parachor3.5219e-5
- Poynting correction factor1.00307
- Prandtl number5.20033
- Saturation pressure (bar)0.117757
- Saturation temperature (°C)81.976
- Solubility parameter1.9106e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.04034
- Specific heat capacity (kJ/kg·K)1.74814
- Surface tension0.0293799
- Thermal conductivity0.124432
- Thermal diffusivity6.8487e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0223384
- Upper flammability limit0.118981
Environmental Properties
- Global warming potential
- Ozone depletion potential