Properties of triethyl orthoformate
Thermophysical properties for triethyl orthoformate (CAS: 122-51-0). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 7, H: 16, O: 3
- CAS122-51-0
- FormulaC7H16O3
- ID122-51-0
- InChIC7H16O3/c1-4-8-7(9-5-2)10-6-3/h7H,4-6H2,1-3H3
- InChI KeyGKASDNZWUGIAMG-UHFFFAOYSA-N
- IUPAC Namediethoxymethoxyethane
- Molecular Weight (kg)148.2
- Phasel
- PubChem ID3.1214e+4
- SMILESCCOC(OCC)OCC
- Synonyms
Physical Properties
- Acentric factor0.550623
- Critical pressure (bar)26.76
- Critical temperature (°C)311.85
- Critical volume (m³/kmol)0.484
- Dipole moment
- Melting temperature (°C)-68.5
- Normal boiling temperature (°C)145
State-dependent Properties
- API gravity20.9064
- Compressibility factor0.00658517
- Density (kg/m³)919.875
- Dynamic viscosity (cP)0.485883
- Enthalpy of vaporization (mass) (kJ)331.167
- Enthalpy of vaporization (molar) (kJ/kmol)4.9079e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.2773e-7
- Kinematic viscosity5.2820e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))276.241
- Molar volume (m³/kmol)0.161109
- Parachor6.3210e-5
- Poynting correction factor1.00657
- Prandtl number8.00382
- Saturation pressure (bar)0.00516479
- Saturation temperature (°C)146.125
- Solubility parameter1.7007e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.92078
- Specific heat capacity (kJ/kg·K)1.86397
- Surface tension0.0230779
- Thermal conductivity0.113155
- Thermal diffusivity6.5994e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0112618
- Upper flammability limit0.0680993
Environmental Properties
- Global warming potential
- Ozone depletion potential