Properties of 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate
Thermophysical properties for 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate (CAS: 16409-44-2). 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: 12, H: 20, O: 2
- CAS16409-44-2
- FormulaC12H20O2
- ID16409-44-2
- InChIC12H20O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,8H,5,7,9H2,1-4H3
- InChI KeyHIGQPQRQIQDZMP-UHFFFAOYSA-N
- IUPAC Name3,7-dimethylocta-2,6-dienyl acetate
- Molecular Weight (kg)196.286
- Phasel
- PubChem ID7780
- SMILESCC(=O)OCC=C(C)CCC=C(C)C
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)19.7355
- Critical temperature (°C)454.48
- Critical volume (m³/kmol)0.6955
- Dipole moment
- Melting temperature (°C)-43.9
- Normal boiling temperature (°C)240
State-dependent Properties
- API gravity21.4495
- Compressibility factor0.0087384
- Density (kg/m³)918.131
- 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-4.6481e-7
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))362.96
- Molar volume (m³/kmol)0.213789
- Parachor8.4713e-5
- Poynting correction factor1.00877
- Prandtl number
- Saturation pressure (bar)7.0958e-4
- Saturation temperature (°C)240.001
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.919035
- Specific heat capacity (kJ/kg·K)1.84914
- Surface tension0.0238025
- Thermal conductivity0.110806
- Thermal diffusivity6.5266e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00712805
- Upper flammability limit0.0453603
Environmental Properties
- Global warming potential
- Ozone depletion potential