Properties of cis-2-Butene-1,4-diol
Thermophysical properties for cis-2-Butene-1,4-diol (CAS: 6117-80-2). 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: 4, H: 8, O: 2
- CAS6117-80-2
- FormulaC4H8O2
- ID6117-80-2
- InChIC4H8O2/c5-3-1-2-4-6/h1-2,5-6H,3-4H2/b2-1-
- InChI KeyORTVZLZNOYNASJ-UPHRSURJSA-N
- IUPAC Name(z)-but-2-ene-1,4-diol
- Molecular Weight (kg)88.1051
- Phasel
- PubChem ID6.4379e+5
- SMILESOC/C=C\CO
- Synonyms
Physical Properties
- Acentric factor1.175
- Critical pressure (bar)52
- Critical temperature (°C)404.85
- Critical volume (m³/kmol)0.279
- Dipole moment
- Melting temperature (°C)11
- Normal boiling temperature (°C)235
State-dependent Properties
- API gravity7.01654
- Compressibility factor0.00354549
- Density (kg/m³)1015.72
- Dynamic viscosity (cP)1.10667
- Enthalpy of vaporization (mass) (kJ)1136.02
- Enthalpy of vaporization (molar) (kJ/kmol)1.0009e+5
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.7729e-7
- Kinematic viscosity1.0895e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))154.02
- Molar volume (m³/kmol)0.0867418
- Parachor4.4708e-5
- Poynting correction factor1.00355
- Prandtl number10.2609
- Saturation pressure (bar)3.7752e-5
- Saturation temperature (°C)233.825
- Solubility parameter3.3545e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.01672
- Specific heat capacity (kJ/kg·K)1.74814
- Surface tension0.0695736
- Thermal conductivity0.188543
- Thermal diffusivity1.0618e-7
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)128
- Lower flammability limit0.0221774
- Upper flammability limit0.141129
Environmental Properties
- Global warming potential
- Ozone depletion potential