Properties of 1,1-diacetoxyethane
Thermophysical properties for 1,1-diacetoxyethane (CAS: 542-10-9). 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: 10, O: 4
- CAS542-10-9
- FormulaC6H10O4
- ID542-10-9
- InChIC6H10O4/c1-4(7)9-6(3)10-5(2)8/h6H,1-3H3
- InChI KeyACKALUBLCWJVNB-UHFFFAOYSA-N
- IUPAC Name1-acetyloxyethyl ethanoate
- Molecular Weight (kg)146.141
- Phasel
- PubChem ID2.2254e+5
- SMILESCC(OC(=O)C)OC(=O)C
- Synonyms
Physical Properties
- Acentric factor0.478
- Critical pressure (bar)29
- Critical temperature (°C)344.85
- Critical volume (m³/kmol)0.457
- Dipole moment
- Melting temperature (°C)18.9
- Normal boiling temperature (°C)168
State-dependent Properties
- API gravity13.4926
- Compressibility factor0.00617333
- Density (kg/m³)967.61
- Dynamic viscosity (cP)0.506243
- Enthalpy of vaporization (mass) (kJ)341.429
- Enthalpy of vaporization (molar) (kJ/kmol)4.9897e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.9703e-7
- Kinematic viscosity5.2319e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))230.075
- Molar volume (m³/kmol)0.151033
- Parachor6.2448e-5
- Poynting correction factor1.00619
- Prandtl number6.58542
- Saturation pressure (bar)1.0322e-13
- Solubility parameter1.7719e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.968562
- Specific heat capacity (kJ/kg·K)1.57434
- Surface tension0.0285126
- Thermal conductivity0.121025
- Thermal diffusivity7.9447e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)65.8929
- Lower flammability limit0.0176948
- Upper flammability limit0.0994305
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- Saturation temperature (°C)Failed