Properties of 2-Naphthalenecarboxylic acid, 6-bromo-, methyl ester
Thermophysical properties for 2-Naphthalenecarboxylic acid, 6-bromo-, methyl ester (CAS: 33626-98-1). 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: 12, H: 9, O: 2
- CAS33626-98-1
- FormulaC12H9BrO2
- ID33626-98-1
- InChIC12H9BrO2/c1-15-12(14)10-3-2-9-7-11(13)5-4-8(9)6-10/h2-7H,1H3
- InChI KeyJEUBRLPXJZOGPX-UHFFFAOYSA-N
- IUPAC Namemethyl 6-bromonaphthalene-2-carboxylate
- Molecular Weight (kg)265.103
- Phases
- PubChem ID8.5413e+5
- SMILESCOC(=O)c1ccc2cc(Br)ccc2c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)32.6531
- Critical temperature (°C)627.344
- Critical volume (m³/kmol)0.6095
- Dipole moment
- Melting temperature (°C)126
- Normal boiling temperature (°C)381.01
State-dependent Properties
- API gravity-30.6454
- Compressibility factor0.00708949
- Density (kg/m³)1528.43
- 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))224.182
- Molar volume (m³/kmol)0.173447
- Parachor9.3582e-5
- Poynting correction factor1.0078
- Prandtl number
- Saturation pressure (bar)2.6448e-7
- Saturation temperature (°C)381.01
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.52994
- Specific heat capacity (kJ/kg·K)0.845641
- Surface tension0.0569435
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00858436
- Upper flammability limit0.0546278
Environmental Properties
- Global warming potential
- Ozone depletion potential