Properties of 6-Bromo-2-naphthalenecarboxylic acid
Thermophysical properties for 6-Bromo-2-naphthalenecarboxylic acid (CAS: 5773-80-8). 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: 7, O: 2
- CAS5773-80-8
- FormulaC11H7BrO2
- ID5773-80-8
- InChIC11H7BrO2/c12-10-4-3-7-5-9(11(13)14)2-1-8(7)6-10/h1-6H,(H,13,14)
- InChI KeyNPMCAVBMOTZUPD-UHFFFAOYSA-N
- IUPAC Name6-bromonaphthalene-2-carboxylic acid
- Molecular Weight (kg)251.076
- Phases
- PubChem ID4.5499e+6
- SMILESO=C(O)c1ccc2cc(Br)ccc2c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)40.5696
- Critical temperature (°C)702.743
- Critical volume (m³/kmol)0.5515
- Dipole moment
- Melting temperature (°C)286
- Normal boiling temperature (°C)445.42
State-dependent Properties
- API gravity-33.1673
- Compressibility factor0.00692447
- Density (kg/m³)1482.06
- 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))197.936
- Molar volume (m³/kmol)0.16941
- Parachor9.4099e-5
- Poynting correction factor1.0072
- Prandtl number
- Saturation pressure (bar)2.7290e-9
- Saturation temperature (°C)445.42
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.48352
- Specific heat capacity (kJ/kg·K)0.788353
- Surface tension0.0804737
- 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