Properties of 1,2,3-butanetriol
Thermophysical properties for 1,2,3-butanetriol (CAS: 4435-50-1). 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: 10, O: 3
- CAS4435-50-1
- FormulaC4H10O3
- ID4435-50-1
- InChIC4H10O3/c1-3(6)4(7)2-5/h3-7H,2H2,1H3
- InChI KeyYAXKTBLXMTYWDQ-UHFFFAOYSA-N
- IUPAC Namebutane-1,2,3-triol
- Molecular Weight (kg)106.12
- Phasel
- PubChem ID2.0497e+4
- SMILESCC(C(CO)O)O
- Synonyms
Physical Properties
- Acentric factor1.75
- Critical pressure (bar)58.3
- Critical temperature (°C)445.85
- Critical volume (m³/kmol)0.305
- Dipole moment
- Melting temperature (°C)14.15
- Normal boiling temperature (°C)170
State-dependent Properties
- API gravity-8.60508
- Compressibility factor0.00378394
- Density (kg/m³)1146.31
- Dynamic viscosity (cP)1.877
- Enthalpy of vaporization (mass) (kJ)1453.26
- Enthalpy of vaporization (molar) (kJ/kmol)1.5422e+5
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.4126e-7
- Kinematic viscosity1.6374e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))186.523
- Molar volume (m³/kmol)0.0925756
- Parachor5.1201e-5
- Poynting correction factor1.00379
- Prandtl number22.3167
- Saturation pressure (bar)4.7920e-6
- Saturation temperature (°C)264.656
- Solubility parameter4.0486e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.14744
- Specific heat capacity (kJ/kg·K)1.75766
- Surface tension0.0921619
- Thermal conductivity0.147832
- Thermal diffusivity7.3372e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0221774
- Upper flammability limit0.141129
Environmental Properties
- Global warming potential
- Ozone depletion potential