Properties of 1-Iodo-3-(phenylmethoxy)benzene
Thermophysical properties for 1-Iodo-3-(phenylmethoxy)benzene (CAS: 107623-21-2). 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: 13, H: 11, I: 1, O: 1
- CAS107623-21-2
- FormulaC13H11IO
- ID107623-21-2
- InChIC13H11IO/c14-12-7-4-8-13(9-12)15-10-11-5-2-1-3-6-11/h1-9H,10H2
- InChI KeyQMKHOPJXDQAHBG-UHFFFAOYSA-N
- IUPAC Name1-iodo-3-phenylmethoxybenzene
- Molecular Weight (kg)310.13
- Phases
- PubChem ID4.2280e+6
- SMILESIc1cccc(OCc2ccccc2)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)28.9673
- Critical temperature (°C)668.807
- Critical volume (m³/kmol)0.6535
- Dipole moment
- Melting temperature (°C)52
- Normal boiling temperature (°C)397.79
State-dependent Properties
- API gravity-43.899
- Compressibility factor0.00705657
- Density (kg/m³)1796.38
- 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))245.002
- Molar volume (m³/kmol)0.172642
- Parachor9.1273e-5
- Poynting correction factor1.00792
- Prandtl number
- Saturation pressure (bar)4.7585e-7
- Saturation temperature (°C)397.79
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.79815
- Specific heat capacity (kJ/kg·K)0.789996
- Surface tension0.0483938
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00747384
- Upper flammability limit0.0475608
Environmental Properties
- Global warming potential
- Ozone depletion potential