Properties of 1-Bromo-2-methoxynaphthalene
Thermophysical properties for 1-Bromo-2-methoxynaphthalene (CAS: 3401-47-6). 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: 11, H: 9, O: 1
- CAS3401-47-6
- FormulaC11H9BrO
- ID3401-47-6
- InChIC11H9BrO/c1-13-10-7-6-8-4-2-3-5-9(8)11(10)12/h2-7H,1H3
- InChI KeyXNIGURFWNPLWJM-UHFFFAOYSA-N
- IUPAC Name1-bromo-2-methoxynaphthalene
- Molecular Weight (kg)237.093
- Phases
- PubChem ID7.2860e+4
- SMILESCOc1ccc2ccccc2c1Br
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)35.6002
- Critical temperature (°C)569.532
- Critical volume (m³/kmol)0.5455
- Dipole moment
- Melting temperature (°C)85
- Normal boiling temperature (°C)322.33
State-dependent Properties
- API gravity-25.79
- Compressibility factor0.00657769
- Density (kg/m³)1473.3
- 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))204.889
- Molar volume (m³/kmol)0.160926
- Parachor8.5696e-5
- Poynting correction factor1.00731
- Prandtl number
- Saturation pressure (bar)5.6361e-6
- Saturation temperature (°C)322.33
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.47475
- Specific heat capacity (kJ/kg·K)0.864174
- Surface tension0.0519114
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00891555
- Upper flammability limit0.0567353
Environmental Properties
- Global warming potential
- Ozone depletion potential