Properties of allylidene diacetate
Thermophysical properties for allylidene diacetate (CAS: 869-29-4). 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: 7, H: 10, O: 4
- CAS869-29-4
- FormulaC7H10O4
- ID869-29-4
- InChIC7H10O4/c1-4-7(10-5(2)8)11-6(3)9/h4,7H,1H2,2-3H3
- InChI KeyTXECTBGVEUDNSL-UHFFFAOYSA-N
- IUPAC Name1-acetyloxyprop-2-enyl ethanoate
- Molecular Weight (kg)158.152
- Phasel
- PubChem ID6.1226e+4
- SMILESCC(=O)OC(C=C)OC(=O)C
- Synonyms
Physical Properties
- Acentric factor0.470685
- Critical pressure (bar)28.64
- Critical temperature (°C)365.95
- Critical volume (m³/kmol)0.469
- Dipole moment
- Melting temperature (°C)-37.6
- Normal boiling temperature (°C)176
State-dependent Properties
- API gravity5.07986
- Compressibility factor0.00629
- Density (kg/m³)1027.71
- Dynamic viscosity (cP)0.537739
- Enthalpy of vaporization (mass) (kJ)329.469
- Enthalpy of vaporization (molar) (kJ/kmol)5.2106e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.8846e-7
- Kinematic viscosity5.2324e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))243.527
- Molar volume (m³/kmol)0.153887
- Parachor6.4401e-5
- Poynting correction factor1.0063
- Prandtl number6.92147
- Saturation pressure (bar)0.00140729
- Saturation temperature (°C)175.927
- Solubility parameter1.7958e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.02872
- Specific heat capacity (kJ/kg·K)1.53983
- Surface tension0.0299088
- Thermal conductivity0.119632
- Thermal diffusivity7.5597e-8
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