Properties of phenol, 3,5-dimethyl-, 1,1′,1′′-phosphate
Thermophysical properties for phenol, 3,5-dimethyl-, 1,1′,1′′-phosphate (CAS: 25653-16-1). 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: 24, H: 27, O: 4, P: 1
- CAS25653-16-1
- FormulaC24H27O4P
- ID25653-16-1
- InChIC24H27O4P/c1-16-7-17(2)11-22(10-16)26-29(25,27-23-12-18(3)8-19(4)13-23)28-24-14-20(5)9-21(6)15-24/h7-15H,1-6H3
- InChI KeyLLPMAOBOEQFPRE-UHFFFAOYSA-N
- IUPAC Nametris(3,5-dimethylphenyl) phosphate
- Molecular Weight (kg)410.443
- Phases
- PubChem ID3.3133e+4
- SMILESCc1cc(C)cc(OP(=O)(Oc2cc(C)cc(C)c2)Oc2cc(C)cc(C)c2)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)0
- Critical temperature (°C)-273.15
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)46.2
- Normal boiling temperature (°C)-273.15
State-dependent Properties
- Compressibility factor
- Density (kg/m³)
- 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))491.514
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)0
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)1.19752
- Surface tension
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00398984
- Upper flammability limit0.0253899
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed
- Saturation temperature (°C)Failed