Properties of ethyl 2-(4-bromophenyl)acetate
Thermophysical properties for ethyl 2-(4-bromophenyl)acetate (CAS: 14062-25-0). 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
- AtomsBr: 1, C: 10, H: 11, O: 2
- CAS14062-25-0
- FormulaC10H11BrO2
- ID14062-25-0
- InChIC10H11BrO2/c1-2-13-10(12)7-8-3-5-9(11)6-4-8/h3-6H,2,7H2,1H3
- InChI KeyZFDCWHPNBWPPHG-UHFFFAOYSA-N
- IUPAC Nameethyl 2-(4-bromophenyl)acetate
- Molecular Weight (kg)243.097
- Phases
- PubChem ID7.0206e+6
- SMILESCCOC(=O)Cc1ccc(Br)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)31.2799
- Critical temperature (°C)536.25
- Critical volume (m³/kmol)0.5755
- Dipole moment
- Melting temperature (°C)30
- Normal boiling temperature (°C)311.29
State-dependent Properties
- API gravity-25.2934
- Compressibility factor0.00670895
- Density (kg/m³)1481.06
- 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))221.766
- Molar volume (m³/kmol)0.164137
- Parachor8.6554e-5
- Poynting correction factor1.00754
- Prandtl number
- Saturation pressure (bar)7.2370e-6
- Saturation temperature (°C)311.29
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.48252
- Specific heat capacity (kJ/kg·K)0.912253
- Surface tension0.0478227
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00966099
- Upper flammability limit0.061479
Environmental Properties
- Global warming potential
- Ozone depletion potential