Properties of 1,4-Naphthalenedicarbonitrile
Thermophysical properties for 1,4-Naphthalenedicarbonitrile (CAS: 3029-30-9). 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
- AtomsC: 12, H: 6, N: 2
- CAS3029-30-9
- FormulaC12H6N2
- ID3029-30-9
- InChIC12H6N2/c13-7-9-5-6-10(8-14)12-4-2-1-3-11(9)12/h1-6H
- InChI KeyBENSWQOUPJQWMU-UHFFFAOYSA-N
- IUPAC Namenaphthalene-1,4-dicarbonitrile
- Molecular Weight (kg)178.189
- Phases
- PubChem ID7.6414e+4
- SMILESN#Cc1ccc(C#N)c2ccccc12
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)28.4748
- Critical temperature (°C)718.483
- Critical volume (m³/kmol)0.5735
- Dipole moment
- Melting temperature (°C)206
- Normal boiling temperature (°C)460.79
State-dependent Properties
- API gravity1.4527
- Compressibility factor0.00642608
- Density (kg/m³)1133.4
- 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))181.485
- Molar volume (m³/kmol)0.157217
- Parachor8.3434e-5
- Poynting correction factor1.00691
- Prandtl number
- Saturation pressure (bar)7.1966e-9
- Saturation temperature (°C)460.79
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.13452
- Specific heat capacity (kJ/kg·K)1.0185
- Surface tension0.0586744
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00842783
- Upper flammability limit0.0536316
Environmental Properties
- Global warming potential
- Ozone depletion potential