Properties of diallyl maleate
Thermophysical properties for diallyl maleate (CAS: 999-21-3). 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: 10, H: 12, O: 4
- CAS999-21-3
- FormulaC10H12O4
- ID999-21-3
- InChIC10H12O4/c1-3-7-13-9(11)5-6-10(12)14-8-4-2/h3-6H,1-2,7-8H2/b6-5-
- InChI KeyZPOLOEWJWXZUSP-WAYWQWQTSA-N
- IUPAC Namebis(prop-2-enyl) (z)-but-2-enedioate
- Molecular Weight (kg)196.2
- Phasel
- PubChem ID5.3543e+6
- SMILESC=CCOC(=O)/C=C\C(=O)OCC=C
- Synonyms
Physical Properties
- Acentric factor0.789
- Critical pressure (bar)23.3
- Critical temperature (°C)419.85
- Critical volume (m³/kmol)0.606
- Dipole moment
- Melting temperature (°C)-47
- Normal boiling temperature (°C)109
State-dependent Properties
- API gravity5.53217
- Compressibility factor0.0078146
- Density (kg/m³)1026.22
- Dynamic viscosity (cP)0.756945
- Enthalpy of vaporization (mass) (kJ)399.81
- Enthalpy of vaporization (molar) (kJ/kmol)7.8443e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.2743e-7
- Kinematic viscosity7.3761e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))301.667
- Molar volume (m³/kmol)0.191187
- Parachor8.3793e-5
- Poynting correction factor1.00785
- Prandtl number12.5533
- Saturation pressure (bar)3.8209e-6
- Saturation temperature (°C)222.621
- Solubility parameter1.9933e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.02723
- Specific heat capacity (kJ/kg·K)1.53755
- Surface tension0.0357569
- Thermal conductivity0.0927118
- Thermal diffusivity5.8758e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0103073
- Upper flammability limit0.0655922
Environmental Properties
- Global warming potential
- Ozone depletion potential