Properties of benzal chloride
Thermophysical properties for benzal chloride (CAS: 98-87-3). 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: 7, Cl: 2, H: 6
- CAS98-87-3
- FormulaC7H6Cl2
- ID98-87-3
- InChIC7H6Cl2/c8-7(9)6-4-2-1-3-5-6/h1-5,7H
- InChI KeyCAHQGWAXKLQREW-UHFFFAOYSA-N
- IUPAC Namebis(chloranyl)methylbenzene
- Molecular Weight (kg)161.029
- Phasel
- PubChem ID7411
- SMILESC1=CC=C(C=C1)C(Cl)Cl
- Synonyms
Physical Properties
- Acentric factor0.326
- Critical pressure (bar)36.5
- Critical temperature (°C)457.85
- Critical volume (m³/kmol)0.404
- Dipole moment
- Melting temperature (°C)-16
- Normal boiling temperature (°C)205
State-dependent Properties
- API gravity-17.3822
- Compressibility factor0.00534451
- Density (kg/m³)1231.52
- Dynamic viscosity (cP)0.610656
- Enthalpy of vaporization (mass) (kJ)335.872
- Enthalpy of vaporization (molar) (kJ/kmol)5.4085e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.6727e-7
- Kinematic viscosity4.9585e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))187.493
- Molar volume (m³/kmol)0.130756
- Parachor5.8295e-5
- Poynting correction factor1.00536
- Prandtl number5.52969
- Saturation pressure (bar)6.8509e-4
- Saturation temperature (°C)213.945
- Solubility parameter1.9866e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.23274
- Specific heat capacity (kJ/kg·K)1.16434
- Surface tension0.0386697
- Thermal conductivity0.128581
- Thermal diffusivity8.9671e-8
Safety Properties
- Autoignition temperature (°C)585
- Flash point temperature (°C)88
- Lower flammability limit0.011
- Upper flammability limit0.0844187
Environmental Properties
- Global warming potential
- Ozone depletion potential