Properties of 1,3-Dioxolane-2-methanol, 2,4-dimethyl-
Thermophysical properties for 1,3-Dioxolane-2-methanol, 2,4-dimethyl- (CAS: 53951-43-2). 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: 6, H: 12, O: 3
- CAS53951-43-2
- FormulaC6H12O3
- ID53951-43-2
- InChIC6H12O3/c1-5-3-8-6(2,4-7)9-5/h5,7H,3-4H2,1-2H3
- InChI KeyYYMZBDSPZJJXJM-UHFFFAOYSA-N
- IUPAC Name(2,4-dimethyl-1,3-dioxolan-2-yl)methanol
- Molecular Weight (kg)132.158
- Phases
- PubChem ID5.3874e+5
- SMILESCC1COC(C)(CO)O1
- Synonyms
Physical Properties
- Acentric factor1.56185
- Critical pressure (bar)35.4
- Critical temperature (°C)348.15
- Critical volume (m³/kmol)0.363
- Dipole moment
- Melting temperature (°C)28.75
- Normal boiling temperature (°C)220.66
State-dependent Properties
- API gravity-11.3182
- Compressibility factor0.00412335
- Density (kg/m³)1310.06
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)818.038
- Enthalpy of vaporization (molar) (kJ/kmol)1.0811e+5
- 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))178.524
- Molar volume (m³/kmol)0.100879
- Parachor5.5552e-5
- Poynting correction factor1.00463
- Prandtl number
- Saturation pressure (bar)5.2541e-7
- Saturation temperature (°C)216.488
- Solubility parameter3.0582e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.31134
- Specific heat capacity (kJ/kg·K)1.35084
- Surface tension0.0574558
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0149864
- Upper flammability limit0.0953678
Environmental Properties
- Global warming potential
- Ozone depletion potential