Properties of n-(4-Bromo-3-methylphenyl)acetamide
Thermophysical properties for n-(4-Bromo-3-methylphenyl)acetamide (CAS: 90914-81-1). 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
- AtomsBr: 1, C: 9, H: 10, N: 1, O: 1
- CAS90914-81-1
- FormulaC9H10BrNO
- ID90914-81-1
- InChIC9H10BrNO/c1-6-5-8(11-7(2)12)3-4-9(6)10/h3-5H,1-2H3,(H,11,12)
- InChI KeyBYZHUFNLXFFINU-UHFFFAOYSA-N
- IUPAC Namen-(4-bromo-3-methylphenyl)acetamide
- Molecular Weight (kg)228.086
- Phases
- PubChem ID7.3834e+5
- SMILESCC(O)=Nc1ccc(Br)c(C)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)33.8021
- Critical temperature (°C)631.941
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)103.5
- Normal boiling temperature (°C)403.91
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))203.899
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)2.0996e-8
- Saturation temperature (°C)403.91
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)0.893958
- Surface tension0.0673936
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0103073
- Upper flammability limit0.0655922
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed