Properties of 1-Bromo-3,5-bis(1,1-dimethylethyl)benzene
Thermophysical properties for 1-Bromo-3,5-bis(1,1-dimethylethyl)benzene (CAS: 22385-77-9). 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: 14, H: 21
- CAS22385-77-9
- FormulaC14H21Br
- ID22385-77-9
- InChIC14H21Br/c1-13(2,3)10-7-11(14(4,5)6)9-12(15)8-10/h7-9H,1-6H3
- InChI KeyBUOWTUULDKULFI-UHFFFAOYSA-N
- IUPAC Name1-bromo-3,5-ditert-butylbenzene
- Molecular Weight (kg)269.221
- Phases
- PubChem ID6.2014e+5
- SMILESCC(C)(C)c1cc(Br)cc(C(C)(C)C)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)21.553
- Critical temperature (°C)577.365
- Critical volume (m³/kmol)0.7515
- Dipole moment
- Melting temperature (°C)63.5
- Normal boiling temperature (°C)343.11
State-dependent Properties
- API gravity-14.3249
- Compressibility factor0.00823617
- Density (kg/m³)1336.07
- 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))317.176
- Molar volume (m³/kmol)0.201501
- Parachor9.7753e-5
- Poynting correction factor1.00921
- Prandtl number
- Saturation pressure (bar)7.2801e-6
- Saturation temperature (°C)343.11
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.33739
- Specific heat capacity (kJ/kg·K)1.17813
- Surface tension0.0347476
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0059376
- Upper flammability limit0.0377847
Environmental Properties
- Global warming potential
- Ozone depletion potential