Properties of 1,1′-(1,3-Butadiyne-1,4-diyl)bis[cyclohexanol]
Thermophysical properties for 1,1′-(1,3-Butadiyne-1,4-diyl)bis[cyclohexanol] (CAS: 5768-10-5). 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: 16, H: 22, O: 2
- CAS5768-10-5
- FormulaC16H22O2
- ID5768-10-5
- InChIC16H22O2/c17-15(9-3-1-4-10-15)13-7-8-14-16(18)11-5-2-6-12-16/h17-18H,1-6,9-12H2
- InChI KeyKJOFBMLTQUHDCL-UHFFFAOYSA-N
- IUPAC Name1-[4-(1-hydroxycyclohexyl)buta-1,3-diynyl]cyclohexan-1-ol
- Molecular Weight (kg)246.345
- Phases
- PubChem ID7.9835e+4
- SMILESOC1(C#CC#CC2(O)CCCCC2)CCCCC1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)32.6531
- Critical temperature (°C)776.626
- Critical volume (m³/kmol)0.7555
- Dipole moment
- Melting temperature (°C)173.5
- Normal boiling temperature (°C)534.47
State-dependent Properties
- API gravity8.11275
- Compressibility factor0.0090584
- Density (kg/m³)1111.58
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))338.339
- Molar volume (m³/kmol)0.221617
- Parachor1.3302e-4
- Poynting correction factor1.01003
- Prandtl number
- Saturation pressure (bar)6.8129e-12
- Saturation temperature (°C)534.47
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.11267
- Specific heat capacity (kJ/kg·K)1.37344
- Surface tension0.0846065
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00557922
- Upper flammability limit0.0355042
Environmental Properties
- Global warming potential
- Ozone depletion potential