Properties of 3,8-Dibromo-1,6-naphthyridine
Thermophysical properties for 3,8-Dibromo-1,6-naphthyridine (CAS: 17965-75-2). 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: 2, C: 8, H: 4, N: 2
- CAS17965-75-2
- FormulaC8H4Br2N2
- ID17965-75-2
- InChIC8H4Br2N2/c9-6-1-5-2-11-4-7(10)8(5)12-3-6/h1-4H
- InChI KeyXGNQDLUHEFXGPL-UHFFFAOYSA-N
- IUPAC Name3,8-dibromo-1,6-naphthyridine
- Molecular Weight (kg)287.939
- Phases
- PubChem ID8.2460e+5
- SMILESBrc1cnc2c(Br)cncc2c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)59.1716
- Critical temperature (°C)702.255
- Critical volume (m³/kmol)0.5195
- Dipole moment
- Melting temperature (°C)187
- Normal boiling temperature (°C)404.83
State-dependent Properties
- Compressibility factor0.0178895
- Density (kg/m³)657.883
- 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))156.326
- Molar volume (m³/kmol)0.437675
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)4.2250e-8
- Saturation temperature (°C)404.83
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.658531
- Specific heat capacity (kJ/kg·K)0.542913
- Surface tension0.0915456
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0125456
- Upper flammability limit0.0798358
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed