Properties of 1,2-dimethoxypropane
Thermophysical properties for 1,2-dimethoxypropane (CAS: 7778-85-0). 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: 5, H: 12, O: 2
- CAS7778-85-0
- FormulaC5H12O2
- ID7778-85-0
- InChIC5H12O2/c1-5(7-3)4-6-2/h5H,4H2,1-3H3
- InChI KeyLEEANUDEDHYDTG-UHFFFAOYSA-N
- IUPAC Name1,2-dimethoxypropane
- Molecular Weight (kg)104.148
- Phasel
- PubChem ID2.4509e+4
- SMILESCC(COC)OC
- Synonyms
Physical Properties
- Acentric factor0.346386
- Critical pressure (bar)34
- Critical temperature (°C)269.85
- Critical volume (m³/kmol)0.356
- Dipole moment
- Melting temperature (°C)-97.58
- Normal boiling temperature (°C)96
State-dependent Properties
- API gravity32.9189
- Compressibility factor0.00500816
- Density (kg/m³)850
- Dynamic viscosity (cP)0.924925
- Enthalpy of vaporization (mass) (kJ)356.815
- Enthalpy of vaporization (molar) (kJ/kmol)3.7161e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-3.9106e-7
- Kinematic viscosity1.0881e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))198.84
- Molar volume (m³/kmol)0.122527
- Parachor4.7905e-5
- Poynting correction factor1.00468
- Prandtl number12.9185
- Saturation pressure (bar)0.0685803
- Saturation temperature (°C)92.9898
- Solubility parameter1.6824e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.850836
- Specific heat capacity (kJ/kg·K)1.90922
- Surface tension0.0229026
- Thermal conductivity0.136694
- Thermal diffusivity8.4232e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)0
- Lower flammability limit0.0160256
- Upper flammability limit0.101981
Environmental Properties
- Global warming potential
- Ozone depletion potential