Properties of 1-Bromo-4-fluoronaphthalene
Thermophysical properties for 1-Bromo-4-fluoronaphthalene (CAS: 341-41-3). 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
- AtomsBr: 1, C: 10, F: 1, H: 6
- CAS341-41-3
- FormulaC10H6BrF
- ID341-41-3
- InChIC10H6BrF/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H
- InChI KeyVAUJZKBFENPOCH-UHFFFAOYSA-N
- IUPAC Name1-bromo-4-fluoronaphthalene
- Molecular Weight (kg)225.057
- Phases
- PubChem ID6.7647e+4
- SMILESFc1ccc(Br)c2ccccc12
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)38.6748
- Critical temperature (°C)519.577
- Critical volume (m³/kmol)0.4895
- Dipole moment
- Melting temperature (°C)37
- Normal boiling temperature (°C)276.3
State-dependent Properties
- API gravity-26.9581
- Compressibility factor0.00611083
- Density (kg/m³)1505.36
- 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))170.469
- Molar volume (m³/kmol)0.149504
- Parachor7.9251e-5
- Poynting correction factor1.00686
- Prandtl number
- Saturation pressure (bar)4.5872e-5
- Saturation temperature (°C)276.3
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.50684
- Specific heat capacity (kJ/kg·K)0.757448
- Surface tension0.0490196
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00986724
- Upper flammability limit0.0627915
Environmental Properties
- Global warming potential
- Ozone depletion potential